N1',N4'-bis[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanedihydrazide

Systemtic Name: N1',N4'-bis[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanedihydrazide Openeye Name: N1',N4'-bis[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]butanedihydrazide CAS Name: N1',N4'-bis[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanedihydrazide Traditional Name: N1',N4'-bis[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]succinohydrazide Formula: C22H26N4O8 MolecularWeight: 474.46384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCC(=O)NNC=C2C=C(C(=O)C(=C2)OC)OC)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC(=O)CCC(=O)NNC=C2C=C(C(=O)C(=C2)OC)OC)C=C(C1=O)OC

InChI

InChI=1S/C22H26N4O8/c1-31-15-7-13(8-16(32-2)21(15)29)11-23-25-19(27)5-6-20(28)26-24-12-14-9-17(33-3)22(30)18(10-14)34-4/h7-12,23-24H,5-6H2,1-4H3,(H,25,27)(H,26,28)