(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-N-(propan-2-ylideneamino)but-3-enamide

Systemtic Name: (Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-N-(propan-2-ylideneamino)but-3-enamide Openeye Name: (Z)-4-hydroxy-N-(isopropylideneamino)-2-oxo-4-phenyl-but-3-enamide CAS Name: (Z)-4-hydroxy-2-oxo-4-phenyl-N-(propan-2-ylideneamino)-3-butenamide IUPAC Name: (Z)-4-hydroxy-2-oxo-4-phenyl-N-(propan-2-ylideneamino)but-3-enamide Traditional Name: (Z)-4-hydroxy-N-(isopropylideneamino)-2-keto-4-phenyl-but-3-enamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)C=C(C1=CC=CC=C1)O)C

Isomeric SMILES

CC(=NNC(=O)C(=O)/C=C(/C1=CC=CC=C1)\O)C

InChI

InChI=1S/C13H14N2O3/c1-9(2)14-15-13(18)12(17)8-11(16)10-6-4-3-5-7-10/h3-8,16H,1-2H3,(H,15,18)/b11-8-