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

Systemtic Name: (Z)-2-acetamido-N-(2,4-dimethylphenyl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(2,4-dimethylphenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(2,4-dimethylphenyl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(2,4-dimethylphenyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(2,4-dimethylphenyl)-3-(o-tolyl)acrylamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=CC=C2C)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2C)/NC(=O)C)C

InChI

InChI=1S/C20H22N2O2/c1-13-9-10-18(15(3)11-13)22-20(24)19(21-16(4)23)12-17-8-6-5-7-14(17)2/h5-12H,1-4H3,(H,21,23)(H,22,24)/b19-12-