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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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