(E)-N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(2,5-dimethylphenyl)ethyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(2,5-dimethylphenyl)ethyl]-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)NC(C)C2=C(C=CC(=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c1-14-6-9-18(10-7-14)11-12-20(22)21-17(4)19-13-15(2)5-8-16(19)3/h5-13,17H,1-4H3,(H,21,22)/b12-11+