N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(phenylmethylsulfanyl)ethanehydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(phenylmethylsulfanyl)ethanehydrazide Openeye Name: 2-benzylsulfanyl-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(phenylmethylthio)acetohydrazide IUPAC Name: 2-benzylsulfanyl-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(benzylthio)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CSCC2=CC=CC=C2)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CSCC2=CC=CC=C2)C=CC1=O

InChI

InChI=1S/C17H18N2O3S/c1-22-16-9-14(7-8-15(16)20)10-18-19-17(21)12-23-11-13-5-3-2-4-6-13/h2-10,18H,11-12H2,1H3,(H,19,21)