(Z)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-N-(phenylmethyl)but-3-enamide

Systemtic Name: (Z)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-N-(phenylmethyl)but-3-enamide Openeye Name: (Z)-N-benzyl-4-hydroxy-2-oxo-4-(p-tolyl)but-3-enamide CAS Name: (Z)-4-hydroxy-4-(4-methylphenyl)-2-oxo-N-(phenylmethyl)-3-butenamide IUPAC Name: (Z)-N-benzyl-4-hydroxy-4-(4-methylphenyl)-2-oxobut-3-enamide Traditional Name: (Z)-N-benzyl-4-hydroxy-2-keto-4-(p-tolyl)but-3-enamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C(=O)NCC2=CC=CC=C2)/O

InChI

InChI=1S/C18H17NO3/c1-13-7-9-15(10-8-13)16(20)11-17(21)18(22)19-12-14-5-3-2-4-6-14/h2-11,20H,12H2,1H3,(H,19,22)/b16-11-