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

Systemtic Name: (Z)-3-(4-hydroxyphenyl)-3-(4-methylphenyl)-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-hydroxyphenyl)-2-phenyl-3-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-3-(4-hydroxyphenyl)-3-(4-methylphenyl)-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(4-hydroxyphenyl)-3-(4-methylphenyl)-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-(4-hydroxyphenyl)-2-phenyl-3-(p-tolyl)acrylonitrile Formula: C22H17NO MolecularWeight: 311.37648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C#N)C2=CC=CC=C2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(/C#N)\C2=CC=CC=C2)/C3=CC=C(C=C3)O

InChI

InChI=1S/C22H17NO/c1-16-7-9-18(10-8-16)22(19-11-13-20(24)14-12-19)21(15-23)17-5-3-2-4-6-17/h2-14,24H,1H3/b22-21+