(E)-3-(2-methylphenyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methylphenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(o-tolyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(2-methylphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-methylphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(o-tolyl)-N-(p-tolyl)acrylamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-13-7-10-16(11-8-13)18-17(19)12-9-15-6-4-3-5-14(15)2/h3-12H,1-2H3,(H,18,19)/b12-9+