2-[(Z)-3-(4-chlorophenyl)-3-[(4-methoxyphenyl)amino]prop-2-enylidene]propanedinitrile
Molecular Formula:
C
19
H
14
ClN
3
O
InChI:
InChI=1/C19H14ClN3O/c1-24-18-9-7-17(8-10-18)23-19(11-2-14(12-21)13-22)15-3-5-16(20)6-4-15/h2-11,23H,1H3/b19-11-
InChIKey:
InChIKey=MDTRTIWUDYZVRR-ODLFYWEKBI
SMILES:
COC1=CC=C(C=C1)NC(=CC=C(C#N)C#N)C2=CC=C(C=C2)Cl
Names:
2-[(Z)-3-(4-chlorophenyl)-3-[(4-methoxyphenyl)amino]prop-2-enylidene]propanedinitrile
Registries:
PubChem CID 5713199
PubChem ID 3258588