(E)-4-(4-acetamidophenyl)-N-(3,5-dimethylphenyl)-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-4-(4-acetamidophenyl)-N-(3,5-dimethylphenyl)-4-oxidanylidene-but-2-enamide Openeye Name: (E)-4-(4-acetamidophenyl)-N-(3,5-dimethylphenyl)-4-oxo-but-2-enamide CAS Name: (E)-4-(4-acetamidophenyl)-N-(3,5-dimethylphenyl)-4-oxo-2-butenamide IUPAC Name: (E)-4-(4-acetamidophenyl)-N-(3,5-dimethylphenyl)-4-oxobut-2-enamide Traditional Name: (E)-4-(4-acetamidophenyl)-N-(3,5-dimethylphenyl)-4-keto-but-2-enamide Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-13-10-14(2)12-18(11-13)22-20(25)9-8-19(24)16-4-6-17(7-5-16)21-15(3)23/h4-12H,1-3H3,(H,21,23)(H,22,25)/b9-8+