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

Systemtic Name: (E)-N-(3-methylphenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(m-tolyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(3-methylphenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-methylphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(m-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(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C

InChI

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