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

Systemtic Name: (E)-3-(3-methylphenyl)-2-(2-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(2-methylbenzoyl)-3-(m-tolyl)prop-2-enenitrile CAS Name: (E)-3-(3-methylphenyl)-2-[(2-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(2-methylbenzoyl)-3-(3-methylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(m-tolyl)-2-o-toluoyl-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=C2C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2C

InChI

InChI=1S/C18H15NO/c1-13-6-5-8-15(10-13)11-16(12-19)18(20)17-9-4-3-7-14(17)2/h3-11H,1-2H3/b16-11+