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

Systemtic Name: (E)-3-(4-methylphenyl)-N-[3-(3-methylphenyl)propyl]prop-2-enamide Openeye Name: (E)-N-[3-(m-tolyl)propyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[3-(3-methylphenyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[3-(3-methylphenyl)propyl]prop-2-enamide Traditional Name: (E)-N-[3-(m-tolyl)propyl]-3-(p-tolyl)acrylamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCCCC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCCCC2=CC=CC(=C2)C

InChI

InChI=1S/C20H23NO/c1-16-8-10-18(11-9-16)12-13-20(22)21-14-4-7-19-6-3-5-17(2)15-19/h3,5-6,8-13,15H,4,7,14H2,1-2H3,(H,21,22)/b13-12+