(Z)-2-acetamido-N-(4-ethanoylphenyl)-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(4-ethanoylphenyl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-acetylphenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(4-acetylphenyl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(4-acetylphenyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-acetylphenyl)-3-(o-tolyl)acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-13-6-4-5-7-17(13)12-19(21-15(3)24)20(25)22-18-10-8-16(9-11-18)14(2)23/h4-12H,1-3H3,(H,21,24)(H,22,25)/b19-12-