(E)-3-(2,4-dimethylphenyl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-3-(2,4-dimethylphenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(2,4-dimethylphenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-(2,4-dimethylphenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(2,4-dimethylphenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(2,4-dimethylphenyl)-N-(1-phenylethyl)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=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-14-9-10-17(15(2)13-14)11-12-19(21)20-16(3)18-7-5-4-6-8-18/h4-13,16H,1-3H3,(H,20,21)/b12-11+