N3',N5'-bis[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,6-dimethyl-pyridine-3,5-dicarbohydrazide

Systemtic Name: N3',N5'-bis[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,6-dimethyl-pyridine-3,5-dicarbohydrazide Openeye Name: N3',N5'-bis[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2,6-dimethyl-pyridine-3,5-dicarbohydrazide CAS Name: N3',N5'-bis[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,6-dimethylpyridine-3,5-dicarbohydrazide IUPAC Name: 3-N',5-N'-bis[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,6-dimethylpyridine-3,5-dicarbohydrazide Traditional Name: N3',N5'-bis[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2,6-dimethyl-pyridine-3,5-dicarbohydrazide Formula: C25H23Br2N5O6 MolecularWeight: 649.28802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC)C(=O)NNC=C3C=C(C(=O)C(=C3)Br)OC

Isomeric SMILES

CC1=C(C=C(C(=N1)C)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC)C(=O)NNC=C3C=C(C(=O)C(=C3)Br)OC

InChI

InChI=1S/C25H23Br2N5O6/c1-12-16(24(35)31-28-10-14-5-18(26)22(33)20(7-14)37-3)9-17(13(2)30-12)25(36)32-29-11-15-6-19(27)23(34)21(8-15)38-4/h5-11,28-29H,1-4H3,(H,31,35)(H,32,36)