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

Systemtic Name: N3',N5'-bis[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,6-dimethyl-pyridine-3,5-dicarbohydrazide Openeye Name: N3',N5'-bis[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2,6-dimethyl-pyridine-3,5-dicarbohydrazide CAS Name: N3',N5'-bis[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,6-dimethylpyridine-3,5-dicarbohydrazide IUPAC Name: 3-N',5-N'-bis[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,6-dimethylpyridine-3,5-dicarbohydrazide Traditional Name: N3',N5'-bis[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2,6-dimethyl-pyridine-3,5-dicarbohydrazide Formula: C25H25N5O6 MolecularWeight: 491.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O6/c1-14-18(24(33)29-26-12-16-5-7-20(31)22(9-16)35-3)11-19(15(2)28-14)25(34)30-27-13-17-6-8-21(32)23(10-17)36-4/h5-13,26-27H,1-4H3,(H,29,33)(H,30,34)