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

Systemtic Name: (2S)-N'-[(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-2-phenyl-ethanehydrazide Openeye Name: (2S)-N'-[(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxy-2-phenyl-acetohydrazide CAS Name: (2S)-N'-[(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-hydroxy-2-phenylacetohydrazide IUPAC Name: (2S)-N'-[(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxy-2-phenylacetohydrazide Traditional Name: (2S)-N'-[(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxy-2-phenyl-acetohydrazide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNNC(=O)C(C2=CC=CC=C2)O)C=C1

Isomeric SMILES

CCOC1=CC(=O)C(=CNNC(=O)[C@H](C2=CC=CC=C2)O)C=C1

InChI

InChI=1S/C17H18N2O4/c1-2-23-14-9-8-13(15(20)10-14)11-18-19-17(22)16(21)12-6-4-3-5-7-12/h3-11,16,18,21H,2H2,1H3,(H,19,22)/t16-/m0/s1