SpectraBase Spectrum ID |
K9Ucg871Y1l |
Name |
2-[2-[(E,3E)-3-(phenylhydrazinylidene)prop-1-enyl]anilino]naphthalene-1,4-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H19N3O2 |
InChI |
InChI=1S/C25H19N3O2/c29-24-17-23(25(30)21-14-6-5-13-20(21)24)27-22-15-7-4-9-18(22)10-8-16-26-28-19-11-2-1-3-12-19/h1-17,27-28H/b10-8+,26-16+ |
InChIKey |
PHKNXHLKRPFDNK-LOBCTCGSSA-N |
Molecular Weight |
393.446 g/mol |
SMILES |
N(C1=CC(=O)c2c(C1=O)cccc2)c1c(\C=C\C=N\Nc2ccccc2)cccc1 |
SPLASH |
splash10-03di-1090000000-80dc502a708d66f4fdc9 |
Source of Spectrum |
K-2002-1363-8 |
Synonyms |
2-[2-[(E,3E)-3-(phenylhydrazono)prop-1-enyl]anilino]-1,4-naphthoquinone
2-[2-[(E,3E)-3-(phenylhydrazono)prop-1-enyl]anilino]naphthalene-1,4-dione
2-[[2-[(E,3E)-3-(phenylhydrazinylidene)prop-1-enyl]phenyl]amino]naphthalene-1,4-dione |
Wiley ID |
1581319 |