(Z)-N-(3,4-dimethylphenyl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide

Systemtic Name: (Z)-N-(3,4-dimethylphenyl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide Openeye Name: (Z)-N-(3,4-dimethylphenyl)-4-hydroxy-2-oxo-4-phenyl-but-3-enamide CAS Name: (Z)-N-(3,4-dimethylphenyl)-4-hydroxy-2-oxo-4-phenyl-3-butenamide IUPAC Name: (Z)-N-(3,4-dimethylphenyl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide Traditional Name: (Z)-N-(3,4-dimethylphenyl)-4-hydroxy-2-keto-4-phenyl-but-3-enamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-12-8-9-15(10-13(12)2)19-18(22)17(21)11-16(20)14-6-4-3-5-7-14/h3-11,20H,1-2H3,(H,19,22)/b16-11-