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

Systemtic Name: N'-[(Z)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoyl]-2-oxidanyl-benzohydrazide Openeye Name: 2-hydroxy-N'-[(Z)-4-hydroxy-2-oxo-4-(p-tolyl)but-3-enoyl]benzohydrazide CAS Name: 2-hydroxy-N'-[(Z)-4-hydroxy-4-(4-methylphenyl)-1,2-dioxobut-3-enyl]benzohydrazide IUPAC Name: 2-hydroxy-N'-[(Z)-4-hydroxy-4-(4-methylphenyl)-2-oxobut-3-enoyl]benzohydrazide Traditional Name: 2-hydroxy-N'-[(Z)-4-hydroxy-2-keto-4-(p-tolyl)but-3-enoyl]benzohydrazide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NNC(=O)C2=CC=CC=C2O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C(=O)NNC(=O)C2=CC=CC=C2O)/O

InChI

InChI=1S/C18H16N2O5/c1-11-6-8-12(9-7-11)15(22)10-16(23)18(25)20-19-17(24)13-4-2-3-5-14(13)21/h2-10,21-22H,1H3,(H,19,24)(H,20,25)/b15-10-