2-(4-methylquinolin-2-yl)oxy-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-methylquinolin-2-yl)oxy-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(4-methyl-2-quinolyl)oxy]-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[(4-methyl-2-quinolinyl)oxy]-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methylquinolin-2-yl)oxy-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4-methyl-2-quinolyl)oxy]acetohydrazide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)OCC(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)OCC(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C19H17N3O3/c1-13-10-19(21-17-5-3-2-4-16(13)17)25-12-18(24)22-20-11-14-6-8-15(23)9-7-14/h2-11,20H,12H2,1H3,(H,22,24)