(2S)-N'-[(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-2-phenyl-ethanehydrazide

Systemtic Name: (2S)-N'-[(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-2-phenyl-ethanehydrazide Openeye Name: (2S)-2-hydroxy-N'-[(2-hydroxy-6-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide CAS Name: (2S)-2-hydroxy-N'-[(2-hydroxy-6-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-phenylacetohydrazide IUPAC Name: (2S)-2-hydroxy-N'-[(2-hydroxy-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: (2S)-2-hydroxy-N'-[(2-hydroxy-4-keto-6-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)C=C(C1=CNNC(=O)[C@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C16H16N2O4/c1-10-7-12(19)8-14(20)13(10)9-17-18-16(22)15(21)11-5-3-2-4-6-11/h2-9,15,17,20-21H,1H3,(H,18,22)/t15-/m0/s1