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

Systemtic Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(o-tolyl)acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NC2=C(C(=CC=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NC2=C(C(=CC=C2)NC(=O)C)C

InChI

InChI=1S/C19H20N2O2/c1-13-7-4-5-8-16(13)11-12-19(23)21-18-10-6-9-17(14(18)2)20-15(3)22/h4-12H,1-3H3,(H,20,22)(H,21,23)/b12-11+