N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,6,8-trimethylquinolin-4-yl)sulfanyl-ethanehydrazide

Systemtic Name: N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,6,8-trimethylquinolin-4-yl)sulfanyl-ethanehydrazide Openeye Name: N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(2,6,8-trimethyl-4-quinolyl)sulfanyl]acetohydrazide CAS Name: N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[(2,6,8-trimethyl-4-quinolinyl)thio]acetohydrazide IUPAC Name: N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,6,8-trimethylquinolin-4-yl)sulfanylacetohydrazide Traditional Name: N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(2,6,8-trimethyl-4-quinolyl)thio]acetohydrazide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)SCC(=O)NNC=C3C=CC=C(C3=O)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)SCC(=O)NNC=C3C=CC=C(C3=O)OC)C

InChI

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