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

Systemtic Name: (Z)-3-(4-methylphenyl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (Z)-2-benzoyl-3-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-2-benzoyl-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-benzoyl-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-benzoyl-3-(p-tolyl)acrylonitrile Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO/c1-13-7-9-14(10-8-13)11-16(12-18)17(19)15-5-3-2-4-6-15/h2-11H,1H3/b16-11-