N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylphenyl)sulfanyl-ethanehydrazide

Systemtic Name: N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylphenyl)sulfanyl-ethanehydrazide Openeye Name: N'-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(p-tolylsulfanyl)acetohydrazide CAS Name: N'-[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[(4-methylphenyl)thio]acetohydrazide IUPAC Name: N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylphenyl)sulfanylacetohydrazide Traditional Name: N'-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(p-tolylthio)acetohydrazide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CSC2=CC=C(C=C2)C)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)CSC2=CC=C(C=C2)C)/C=CC1=O

InChI

InChI=1S/C18H20N2O3S/c1-3-23-17-10-14(6-9-16(17)21)11-19-20-18(22)12-24-15-7-4-13(2)5-8-15/h4-11,19H,3,12H2,1-2H3,(H,20,22)/b14-11+