(Z)-3-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-acrylonitrile Formula: C22H17NO2 MolecularWeight: 327.37588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C#N)C2=CC=CC=C2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\C#N)/C2=CC=CC=C2)/C3=CC=C(C=C3)O

InChI

InChI=1S/C22H17NO2/c1-25-20-13-9-18(10-14-20)22(17-7-11-19(24)12-8-17)21(15-23)16-5-3-2-4-6-16/h2-14,24H,1H3/b22-21+