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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methoxy-2-methyl-quinoline-4-carbohydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methoxy-2-methyl-quinoline-4-carbohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-6-methoxy-2-methyl-4-quinolinecarbohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-6-methoxy-2-methylquinoline-4-carbohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methoxy-2-methyl-cinchoninohydrazide Formula: C20H18BrN3O4 MolecularWeight: 444.27862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NNC=C3C=C(C(=O)C(=C3)Br)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NNC=C3C=C(C(=O)C(=C3)Br)OC

InChI

InChI=1S/C20H18BrN3O4/c1-11-6-15(14-9-13(27-2)4-5-17(14)23-11)20(26)24-22-10-12-7-16(21)19(25)18(8-12)28-3/h4-10,22H,1-3H3,(H,24,26)