(Z)-3-(4-methylphenyl)-2-(4-methylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methylphenyl)-2-(4-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (Z)-2-(4-methylbenzoyl)-3-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methylphenyl)-2-[(4-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-2-(4-methylbenzoyl)-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-p-toluoyl-3-(p-tolyl)acrylonitrile Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO/c1-13-3-7-15(8-4-13)11-17(12-19)18(20)16-9-5-14(2)6-10-16/h3-11H,1-2H3/b17-11-