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

Systemtic Name: N'-[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-quinoline-4-carbohydrazide Openeye Name: N'-[(E)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-quinoline-4-carbohydrazide CAS Name: N'-[(E)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-methyl-4-quinolinecarbohydrazide IUPAC Name: N'-[(E)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-methylquinoline-4-carbohydrazide Traditional Name: N'-[(E)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-cinchoninohydrazide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC=C3C=C(C(=O)C(=C3)Br)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN/C=C/3\C=C(C(=O)C(=C3)Br)OC

InChI

InChI=1S/C19H16BrN3O3/c1-11-7-14(13-5-3-4-6-16(13)22-11)19(25)23-21-10-12-8-15(20)18(24)17(9-12)26-2/h3-10,21H,1-2H3,(H,23,25)/b12-10-