(2S)-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(phenylmethylsulfanyl)propanehydrazide

Systemtic Name: (2S)-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(phenylmethylsulfanyl)propanehydrazide Openeye Name: (2S)-2-benzylsulfanyl-N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: (2S)-N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(phenylmethylthio)propanehydrazide IUPAC Name: (2S)-2-benzylsulfanyl-N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: (2S)-2-(benzylthio)-N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]propionohydrazide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(C)SCC2=CC=CC=C2)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)[C@H](C)SCC2=CC=CC=C2)C=CC1=O

InChI

InChI=1S/C19H22N2O3S/c1-3-24-18-11-16(9-10-17(18)22)12-20-21-19(23)14(2)25-13-15-7-5-4-6-8-15/h4-12,14,20H,3,13H2,1-2H3,(H,21,23)/t14-/m0/s1