(Z)-3-(4-methylphenyl)-2,3-diphenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methylphenyl)-2,3-diphenyl-prop-2-enenitrile Openeye Name: (Z)-2,3-diphenyl-3-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methylphenyl)-2,3-diphenyl-2-propenenitrile IUPAC Name: (Z)-3-(4-methylphenyl)-2,3-diphenylprop-2-enenitrile Traditional Name: (Z)-2,3-diphenyl-3-(p-tolyl)acrylonitrile Formula: C22H17N MolecularWeight: 295.37708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N/c1-17-12-14-20(15-13-17)22(19-10-6-3-7-11-19)21(16-23)18-8-4-2-5-9-18/h2-15H,1H3/b22-21+