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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-6-methyl-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-2-phenyl-cinchoninohydrazide Formula: C25H20BrN3O3 MolecularWeight: 490.3486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC=C3C=C(C(=O)C(=C3)Br)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=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/C25H20BrN3O3/c1-15-8-9-21-18(10-15)19(13-22(28-21)17-6-4-3-5-7-17)25(31)29-27-14-16-11-20(26)24(30)23(12-16)32-2/h3-14,27H,1-2H3,(H,29,31)