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2-[2-(4-Methoxyphenyl)ethenylimino]-3-[2-(4-Methoxyphenyl)ethenyl]-10-(prop-2-enyl)-2,3,4,10-tetrahydro-1,3,5-triazino[1,2-a]benzimidazole-4-one

View entire compound with spectra: 1 MS (GC)

2-[2-(4-Methoxyphenyl)ethenylimino]-3-[2-(4-Methoxyphenyl)ethenyl]-10-(prop-2-enyl)-2,3,4,10-tetrahydro-1,3,5-triazino[1,2-a]benzimidazole-4-one
SpectraBase Compound ID GXg7c3MnJSE
InChI InChI=1S/C30H27N5O3/c1-4-20-33-26-7-5-6-8-27(26)35-29(33)32-28(31-19-17-22-9-13-24(37-2)14-10-22)34(30(35)36)21-18-23-11-15-25(38-3)16-12-23/h4-19,21H,1,20H2,2-3H3/b19-17+,21-18+,31-28-
InChIKey ONNHPUSMSNZMRW-LXMHCLLYSA-N
Mol Weight 505.58 g/mol
Molecular Formula C30H27N5O3
Exact Mass 505.21139 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IjmP9WytBgv
Name 2-[2-(4-Methoxyphenyl)ethenylimino]-3-[2-(4-Methoxyphenyl)ethenyl]-10-(prop-2-enyl)-2,3,4,10-tetrahydro-1,3,5-triazino[1,2-a]benzimidazole-4-one
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Formula C30H27N5O3
InChI InChI=1S/C30H27N5O3/c1-4-20-33-26-7-5-6-8-27(26)35-29(33)32-28(31-19-17-22-9-13-24(37-2)14-10-22)34(30(35)36)21-18-23-11-15-25(38-3)16-12-23/h4-19,21H,1,20H2,2-3H3/b19-17+,21-18+,31-28-
InChIKey ONNHPUSMSNZMRW-LXMHCLLYSA-N
Molecular Weight 505.578 g/mol
SMILES C=12N(c3c(N2C(N(\C(N1)=N/C=C/c1ccc(cc1)OC)\C=C\c1ccc(cc1)OC)=O)cccc3)CC=C
SPLASH splash10-057l-0910000000-8a269b2308f28bbc14e2
Source of Spectrum SO-0-298-7
Synonyms (2Z)-10-allyl-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2-{[(Z,E)-2-(4-methoxyphenyl)ethenyl]imino}-2,10-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4(3H)-one
Wiley ID 1543001