(2S)-2-methoxy-N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanehydrazide

Systemtic Name: (2S)-2-methoxy-N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanehydrazide Openeye Name: (2S)-2-methoxy-N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide CAS Name: (2S)-2-methoxy-N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenylacetohydrazide IUPAC Name: (2S)-2-methoxy-N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: (2S)-N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-methoxy-2-phenyl-acetohydrazide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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