N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methoxy-2-phenyl-quinoline-4-carbohydrazide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methoxy-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methoxy-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-6-methoxy-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-6-methoxy-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methoxy-2-phenyl-cinchoninohydrazide Formula: C25H20BrN3O4 MolecularWeight: 506.348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC=C3C=C(C(=O)C(=C3)Br)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC=C3C=C(C(=O)C(=C3)Br)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H20BrN3O4/c1-32-17-8-9-21-18(12-17)19(13-22(28-21)16-6-4-3-5-7-16)25(31)29-27-14-15-10-20(26)24(30)23(11-15)33-2/h3-14,27H,1-2H3,(H,29,31)