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

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylquinolin-4-yl)sulfanyl-ethanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(2-methyl-4-quinolyl)sulfanyl]acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[(2-methyl-4-quinolinyl)thio]acetohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylquinolin-4-yl)sulfanylacetohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(2-methyl-4-quinolyl)thio]acetohydrazide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)SCC(=O)NNC=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)SCC(=O)NNC=C3C=CC(=O)C(=C3)OC

InChI

InChI=1S/C20H19N3O3S/c1-13-9-19(15-5-3-4-6-16(15)22-13)27-12-20(25)23-21-11-14-7-8-17(24)18(10-14)26-2/h3-11,21H,12H2,1-2H3,(H,23,25)