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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNNC(=O)C(C2=CC=CC=C2)O)C=C1

Isomeric SMILES

COC1=CC(=O)C(=CNNC(=O)[C@H](C2=CC=CC=C2)O)C=C1

InChI

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