(Z)-1,4-diphenyl-2-[(4-phenylphenyl)amino]but-2-ene-1,4-dione
Molecular Formula:
C
28
H
21
NO
2
InChI:
InChI=1/C28H21NO2/c30-27(23-12-6-2-7-13-23)20-26(28(31)24-14-8-3-9-15-24)29-25-18-16-22(17-19-25)21-10-4-1-5-11-21/h1-20,29H/b26-20-
InChIKey:
InChIKey=FCRUHIZHWVXVGL-QOMWVZHYBQ
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=CC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4
Names:
(Z)-1,4-diphenyl-2-[(4-phenylphenyl)amino]but-2-ene-1,4-dione
Registries:
PubChem CID 6393448
PubChem ID 11611388
