N1',N6'-bis[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hexanedihydrazide Openeye Name: N1',N6'-bis[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hexanedihydrazide CAS Name: N1',N6'-bis[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hexanedihydrazide Traditional Name: N1',N6'-bis[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]adipohydrazide Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C/C(=C/NNC(=O)CCCCC(=O)NN/C=C/2\C(=O)C(=CC=C2)OC)/C1=O

InChI

InChI=1S/C22H26N4O6/c1-31-17-9-5-7-15(21(17)29)13-23-25-19(27)11-3-4-12-20(28)26-24-14-16-8-6-10-18(32-2)22(16)30/h5-10,13-14,23-24H,3-4,11-12H2,1-2H3,(H,25,27)(H,26,28)/b15-13-,16-14-