(Z)-N-(4-methylphenyl)-5-oxidanyl-3-oxidanylidene-5-phenyl-pent-4-enamide

Systemtic Name: (Z)-N-(4-methylphenyl)-5-oxidanyl-3-oxidanylidene-5-phenyl-pent-4-enamide Openeye Name: (Z)-5-hydroxy-3-oxo-5-phenyl-N-(p-tolyl)pent-4-enamide CAS Name: (Z)-5-hydroxy-N-(4-methylphenyl)-3-oxo-5-phenyl-4-pentenamide IUPAC Name: (Z)-5-hydroxy-N-(4-methylphenyl)-3-oxo-5-phenylpent-4-enamide Traditional Name: (Z)-5-hydroxy-3-keto-5-phenyl-N-(p-tolyl)pent-4-enamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-13-7-9-15(10-8-13)19-18(22)12-16(20)11-17(21)14-5-3-2-4-6-14/h2-11,21H,12H2,1H3,(H,19,22)/b17-11-