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Propanediamide, 2-[[4-(diethylamino)-2-methylphenyl]imino]-N1,N3-diphenyl-
SpectraBase Compound ID DGNNWm5e41N
InChI InChI=1S/C26H28N4O2/c1-4-30(5-2)22-16-17-23(19(3)18-22)29-24(25(31)27-20-12-8-6-9-13-20)26(32)28-21-14-10-7-11-15-21/h6-18H,4-5H2,1-3H3,(H,27,31)(H,28,32)
InChIKey CPFROCYFZOXOQL-UHFFFAOYSA-N
Mol Weight 428.54 g/mol
Molecular Formula C26H28N4O2
Exact Mass 428.221226 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AbPlAYjMPxr
Name Propanediamide, 2-[[4-(diethylamino)-2-methylphenyl]imino]-N1,N3-diphenyl-
Alternate Name(s) 2-((4-(diethylamino)-2-methylphenyl)imino)-N1,N3-diphenylmalonamide 2-{[4-(diethylamino)-2-methylphenyl]imino}-N,N'-diphenylpropanediamide 2-[4-(diethylamino)-2-methylphenyl]imino-N,N'-diphenylpropanediamide 2-[4-(diethylamino)-2-methyl-phenyl]imino-N,N'-diphenyl-propanediamide
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Formula C26H28N4O2
InChI InChI=1S/C26H28N4O2/c1-4-30(5-2)22-16-17-23(19(3)18-22)29-24(25(31)27-20-12-8-6-9-13-20)26(32)28-21-14-10-7-11-15-21/h6-18H,4-5H2,1-3H3,(H,27,31)(H,28,32)
InChIKey CPFROCYFZOXOQL-UHFFFAOYSA-N
Molecular Weight 428.536 g/mol
SMILES N(C(C(C(=O)Nc1ccccc1)=Nc1ccc(N(CC)CC)cc1C)=O)c1ccccc1
SPLASH splash10-004r-5900500000-85cc3047e5ac858fec1c
Source of Spectrum JX-2015-4-369
Wiley ID 1725811