N'-[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-yloxy-propanehydrazide

Systemtic Name: N'-[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-yloxy-propanehydrazide Openeye Name: N'-[(E)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(8-quinolyloxy)propanehydrazide CAS Name: N'-[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(8-quinolinyloxy)propanehydrazide IUPAC Name: N'-[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-yloxypropanehydrazide Traditional Name: N'-[(E)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(8-quinolyloxy)propionohydrazide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=C(C=CC1=O)Br)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C(=O)NN/C=C/1\C=C(C=CC1=O)Br)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H16BrN3O3/c1-12(26-17-6-2-4-13-5-3-9-21-18(13)17)19(25)23-22-11-14-10-15(20)7-8-16(14)24/h2-12,22H,1H3,(H,23,25)/b14-11+