(Z)-2-amino-3-[[(E)-4-oxo-4-phenyl-but-2-en-2-yl]amino]but-2-enedinitrile
Molecular Formula:
C
14
H
12
N
4
O
InChI:
InChI=1/C14H12N4O/c1-10(18-13(9-16)12(17)8-15)7-14(19)11-5-3-2-4-6-11/h2-7,18H,17H2,1H3/b10-7+,13-12-
InChIKey:
InChIKey=UOQCYVNLACWMAB-LRTREKGWBM
SMILES:
CC(=CC(=O)C1=CC=CC=C1)NC(=C(C#N)N)C#N
Names:
(Z)-2-amino-3-[[(E)-4-oxo-4-phenyl-but-2-en-2-yl]amino]but-2-enedinitrile
Registries:
PubChem CID 6379138
PubChem ID 11606310