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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=CC2=CC=CC=C2C)C#N

Isomeric SMILES

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

InChI

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