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

Systemtic Name: N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-8-yloxy-ethanehydrazide Openeye Name: N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(8-quinolyloxy)acetohydrazide CAS Name: N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(8-quinolinyloxy)acetohydrazide IUPAC Name: N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-8-yloxyacetohydrazide Traditional Name: N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(8-quinolyloxy)acetohydrazide Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)COC2=CC=CC3=C2N=CC=C3)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)COC2=CC=CC3=C2N=CC=C3)/C=CC1=O

InChI

InChI=1S/C19H17N3O4/c1-25-17-10-13(7-8-15(17)23)11-21-22-18(24)12-26-16-6-2-4-14-5-3-9-20-19(14)16/h2-11,21H,12H2,1H3,(H,22,24)/b13-11+