(E)-N-(4-acetamido-3-methyl-phenyl)-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-methylphenyl)-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-methylphenyl)-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-(m-tolyl)acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-13-5-4-6-16(11-13)7-10-19(23)21-17-8-9-18(14(2)12-17)20-15(3)22/h4-12H,1-3H3,(H,20,22)(H,21,23)/b10-7+