(E)-3-(4-methylphenyl)-N-[1-(4-methylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[1-(4-methylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-[1-(p-tolyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[1-(4-methylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[1-(4-methylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-[1-(p-tolyl)ethyl]acrylamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-14-4-8-17(9-5-14)10-13-19(21)20-16(3)18-11-6-15(2)7-12-18/h4-13,16H,1-3H3,(H,20,21)/b13-10+