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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-13-5-6-17(14(2)11-13)7-10-20(24)22-18-8-9-19(15(3)12-18)21-16(4)23/h5-12H,1-4H3,(H,21,23)(H,22,24)/b10-7+