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

Systemtic Name: (Z)-4-oxidanyl-2-oxidanylidene-N'-[(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl]-4-phenyl-but-3-enehydrazide Openeye Name: (Z)-4-hydroxy-N'-[(Z)-4-hydroxy-2-oxo-4-phenyl-but-3-enoyl]-2-oxo-4-phenyl-but-3-enehydrazide CAS Name: (Z)-4-hydroxy-N'-[(Z)-4-hydroxy-1,2-dioxo-4-phenylbut-3-enyl]-2-oxo-4-phenyl-3-butenehydrazide IUPAC Name: (Z)-4-hydroxy-N'-[(Z)-4-hydroxy-2-oxo-4-phenylbut-3-enoyl]-2-oxo-4-phenylbut-3-enehydrazide Traditional Name: (Z)-4-hydroxy-N'-[(Z)-4-hydroxy-2-keto-4-phenyl-but-3-enoyl]-2-keto-4-phenyl-but-3-enohydrazide Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O6/c23-15(13-7-3-1-4-8-13)11-17(25)19(27)21-22-20(28)18(26)12-16(24)14-9-5-2-6-10-14/h1-12,23-24H,(H,21,27)(H,22,28)/b15-11-,16-12-