(E)-4-(4-acetamidophenyl)-N-(2,6-dimethylphenyl)-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-4-(4-acetamidophenyl)-N-(2,6-dimethylphenyl)-4-oxidanylidene-but-2-enamide Openeye Name: (E)-4-(4-acetamidophenyl)-N-(2,6-dimethylphenyl)-4-oxo-but-2-enamide CAS Name: (E)-4-(4-acetamidophenyl)-N-(2,6-dimethylphenyl)-4-oxo-2-butenamide IUPAC Name: (E)-4-(4-acetamidophenyl)-N-(2,6-dimethylphenyl)-4-oxobut-2-enamide Traditional Name: (E)-4-(4-acetamidophenyl)-N-(2,6-dimethylphenyl)-4-keto-but-2-enamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-13-5-4-6-14(2)20(13)22-19(25)12-11-18(24)16-7-9-17(10-8-16)21-15(3)23/h4-12H,1-3H3,(H,21,23)(H,22,25)/b12-11+