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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C

InChI

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