(E)-3-(2-methylphenyl)-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methylphenyl)-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(m-tolyl)-3-(o-tolyl)prop-2-enamide CAS Name: (E)-3-(2-methylphenyl)-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-methylphenyl)-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(m-tolyl)-3-(o-tolyl)acrylamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C=CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C=C/C2=CC=CC=C2C

InChI

InChI=1S/C17H17NO/c1-13-6-5-9-16(12-13)18-17(19)11-10-15-8-4-3-7-14(15)2/h3-12H,1-2H3,(H,18,19)/b11-10+