Molecular Formula: C16H14N2O
InChI: InChI=1/C16H14N2O/c1-19-16-7-5-13(6-8-16)14(11-17)9-12-3-2-4-15(18)10-12/h2-10H,18H2,1H3
InChIKey: InChIKey=RYWLHRBANKUJLH-UHFFFAOYAO
SMILES: COC1=CC=C(C=C1)C(=CC2=CC(=CC=C2)N)C#N
Names:
NSC23414
3-(3-aminophenyl)-2-(4-methoxyphenyl)prop-2-enenitrile
5462-59-9
Registries:
PubChem CID 229618
PubChem ID 85309
