(6E)-2-azanyl-6-[3-[(4-bromophenyl)-methyl-amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carboxylic acid

Systemtic Name: (6E)-2-azanyl-6-[3-[(4-bromophenyl)-methyl-amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carboxylic acid Openeye Name: (6E)-2-amino-6-[3-(4-bromo-N-methyl-anilino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carboxylic acid CAS Name: (6E)-2-amino-6-[3-(4-bromo-N-methylanilino)-6-oxo-1-cyclohexa-2,4-dienylidene]-1H-pyridine-3-carboxylic acid IUPAC Name: (6E)-2-amino-6-[3-(4-bromo-N-methylanilino)-6-oxocyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carboxylic acid Traditional Name: (6E)-2-amino-6-[3-(4-bromo-N-methyl-anilino)-6-keto-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carboxylic acid Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Br)C2=CC(=C3C=CC(=C(N3)N)C(=O)O)C(=O)C=C2

Isomeric SMILES

CN(C1=CC=C(C=C1)Br)C2=C/C(=C\3/C=CC(=C(N3)N)C(=O)O)/C(=O)C=C2

InChI

InChI=1S/C19H16BrN3O3/c1-23(12-4-2-11(20)3-5-12)13-6-9-17(24)15(10-13)16-8-7-14(19(25)26)18(21)22-16/h2-10,22H,21H2,1H3,(H,25,26)/b16-15+