N'-[(3,6-dimethyl-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-8-yloxy-ethanehydrazide

Systemtic Name: N'-[(3,6-dimethyl-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-8-yloxy-ethanehydrazide Openeye Name: N'-[(2-hydroxy-3,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(8-quinolyloxy)acetohydrazide CAS Name: N'-[(2-hydroxy-3,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(8-quinolinyloxy)acetohydrazide IUPAC Name: N'-[(2-hydroxy-3,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-8-yloxyacetohydrazide Traditional Name: N'-[(2-hydroxy-4-keto-3,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(8-quinolyloxy)acetohydrazide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C1=CNNC(=O)COC2=CC=CC3=C2N=CC=C3)O)C

Isomeric SMILES

CC1=CC(=O)C(=C(C1=CNNC(=O)COC2=CC=CC3=C2N=CC=C3)O)C

InChI

InChI=1S/C20H19N3O4/c1-12-9-16(24)13(2)20(26)15(12)10-22-23-18(25)11-27-17-7-3-5-14-6-4-8-21-19(14)17/h3-10,22,26H,11H2,1-2H3,(H,23,25)