(Z)-2,3-bis(4-hydroxyphenyl)-3-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2,3-bis(4-hydroxyphenyl)-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-2,3-bis(4-hydroxyphenyl)-3-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-2,3-bis(4-hydroxyphenyl)-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-2,3-bis(4-hydroxyphenyl)-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-2,3-bis(4-hydroxyphenyl)-3-(p-tolyl)acrylonitrile Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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