2-(4,8-dimethylquinolin-2-yl)sulfanyl-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C)C=CC1=O

InChI

InChI=1S/C22H23N3O3S/c1-4-28-19-11-16(8-9-18(19)26)12-23-25-20(27)13-29-21-10-15(3)17-7-5-6-14(2)22(17)24-21/h5-12,23H,4,13H2,1-3H3,(H,25,27)