(E)-N-(2-ethyl-6-methyl-phenyl)-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-(2-ethyl-6-methylphenyl)-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-ethyl-6-methylphenyl)-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-(m-tolyl)acrylamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC(=CC=C2)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=CC(=CC=C2)C)C

InChI

InChI=1S/C19H21NO/c1-4-17-10-6-8-15(3)19(17)20-18(21)12-11-16-9-5-7-14(2)13-16/h5-13H,4H2,1-3H3,(H,20,21)/b12-11+