Molecular Formula: C18H17NO3
InChI: InChI=1/C18H17NO3/c1-20-16-7-4-13(5-8-16)10-15(12-19)14-6-9-17(21-2)18(11-14)22-3/h4-11H,1-3H3
InChIKey: InChIKey=HKABZTOSZIYENZ-UHFFFAOYAA
SMILES: COC1=CC=C(C=C1)C=C(C#N)C2=CC(=C(C=C2)OC)OC
Names:
2-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 279645
PubChem ID 4858570