2-[(Z)-3-[(4-chlorophenyl)amino]-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile
Molecular Formula:
C
19
H
14
ClN
3
InChI:
InChI=1/C19H14ClN3/c1-14-2-5-16(6-3-14)19(11-4-15(12-21)13-22)23-18-9-7-17(20)8-10-18/h2-11,23H,1H3/b19-11-
InChIKey:
InChIKey=CAKVONRCOUVSRK-ODLFYWEKBG
SMILES:
CC1=CC=C(C=C1)C(=CC=C(C#N)C#N)NC2=CC=C(C=C2)Cl
Names:
2-[(Z)-3-[(4-chlorophenyl)amino]-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile
Registries:
PubChem CID 5713180
PubChem ID 3258549