N4',N5'-bis[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-imidazole-4,5-dicarbohydrazide

Systemtic Name: N4',N5'-bis[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-imidazole-4,5-dicarbohydrazide Openeye Name: N4',N5'-bis[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-imidazole-4,5-dicarbohydrazide CAS Name: N4',N5'-bis[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-imidazole-4,5-dicarbohydrazide IUPAC Name: 4-N',5-N'-bis[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-imidazole-4,5-dicarbohydrazide Traditional Name: N4',N5'-bis[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-imidazole-4,5-dicarbohydrazide Formula: C21H20N6O6 MolecularWeight: 452.4201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=C(N=CN2)C(=O)NNC=C3C=CC(=O)C(=C3)OC)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\NNC(=O)C2=C(N=CN2)C(=O)NN/C=C\3/C=CC(=O)C(=C3)OC)/C=CC1=O

InChI

InChI=1S/C21H20N6O6/c1-32-16-7-12(3-5-14(16)28)9-24-26-20(30)18-19(23-11-22-18)21(31)27-25-10-13-4-6-15(29)17(8-13)33-2/h3-11,24-25H,1-2H3,(H,22,23)(H,26,30)(H,27,31)/b12-9-,13-10-