3-oxidanyl-N'-[(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl]benzohydrazide

Systemtic Name: 3-oxidanyl-N'-[(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl]benzohydrazide Openeye Name: 3-hydroxy-N'-[(Z)-4-hydroxy-2-oxo-4-phenyl-but-3-enoyl]benzohydrazide CAS Name: 3-hydroxy-N'-[(Z)-4-hydroxy-1,2-dioxo-4-phenylbut-3-enyl]benzohydrazide IUPAC Name: 3-hydroxy-N'-[(Z)-4-hydroxy-2-oxo-4-phenylbut-3-enoyl]benzohydrazide Traditional Name: 3-hydroxy-N'-[(Z)-4-hydroxy-2-keto-4-phenyl-but-3-enoyl]benzohydrazide Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)NNC(=O)C2=CC(=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C(=O)NNC(=O)C2=CC(=CC=C2)O)/O

InChI

InChI=1S/C17H14N2O5/c20-13-8-4-7-12(9-13)16(23)18-19-17(24)15(22)10-14(21)11-5-2-1-3-6-11/h1-10,20-21H,(H,18,23)(H,19,24)/b14-10-