2-[(Z)-3-[(4-methoxyphenyl)amino]-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile
Molecular Formula:
C
20
H
17
N
3
O
InChI:
InChI=1/C20H17N3O/c1-15-3-6-17(7-4-15)20(12-5-16(13-21)14-22)23-18-8-10-19(24-2)11-9-18/h3-12,23H,1-2H3/b20-12-
InChIKey:
InChIKey=GYSQVRJDTYLBFQ-NDENLUEZBN
SMILES:
CC1=CC=C(C=C1)C(=CC=C(C#N)C#N)NC2=CC=C(C=C2)OC
Names:
2-[(Z)-3-[(4-methoxyphenyl)amino]-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile
Registries:
PubChem CID 5473089
PubChem ID 3258586