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

Systemtic Name: 2-(4-bromophenyl)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-quinoline-4-carbohydrazide Openeye Name: 2-(4-bromophenyl)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-quinoline-4-carbohydrazide CAS Name: 2-(4-bromophenyl)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-6-methyl-4-quinolinecarbohydrazide IUPAC Name: 2-(4-bromophenyl)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-6-methylquinoline-4-carbohydrazide Traditional Name: 2-(4-bromophenyl)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-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=CC(=O)C(=C3)OC)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

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