(E)-3-(3-methylphenyl)-2-(phenylcarbonyl)prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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