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

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

Systemtic Name:(2S)-2-methoxy-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanehydrazide
Openeye Name:(2S)-2-methoxy-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide
CAS Name:(2S)-2-methoxy-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenylacetohydrazide
IUPAC Name:(2S)-2-methoxy-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylacetohydrazide
Traditional Name:(2S)-N'-[(6-keto-5-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=CC(=CNNC(=O)C(C2=CC=CC=C2)OC)C1=O


Isomeric SMILES

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


InChI

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


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