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

Systemtic Name: N'-[(2-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-8-yloxy-ethanehydrazide Openeye Name: N'-[(2-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(8-quinolyloxy)acetohydrazide CAS Name: N'-[(2-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(8-quinolinyloxy)acetohydrazide IUPAC Name: N'-[(2-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-8-yloxyacetohydrazide Traditional Name: N'-[(2-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(8-quinolyloxy)acetohydrazide Formula: C20H18BrN3O4 MolecularWeight: 444.27862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)COC2=CC=CC3=C2N=CC=C3)C(=CC1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)COC2=CC=CC3=C2N=CC=C3)C(=CC1=O)Br

InChI

InChI=1S/C20H18BrN3O4/c1-2-27-18-9-14(15(21)10-16(18)25)11-23-24-19(26)12-28-17-7-3-5-13-6-4-8-22-20(13)17/h3-11,23H,2,12H2,1H3,(H,24,26)