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

Systemtic Name: N'-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-8-yloxy-ethanehydrazide Openeye Name: N'-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(8-quinolyloxy)acetohydrazide CAS Name: N'-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(8-quinolinyloxy)acetohydrazide IUPAC Name: N'-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-8-yloxyacetohydrazide Traditional Name: N'-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(8-quinolyloxy)acetohydrazide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-13-9-15(10-14(2)20(13)25)11-22-23-18(24)12-26-17-7-3-5-16-6-4-8-21-19(16)17/h3-11,22H,12H2,1-2H3,(H,23,24)