2-[(4-methoxyphenyl)methylsulfanyl]-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[(4-methoxyphenyl)methylthio]-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-2-(p-anisylthio)acetohydrazide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCC(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CSCC(=O)NNC=C2C=CC=CC2=O

InChI

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