N1',N2'-bis[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanedihydrazide

Systemtic Name: N1',N2'-bis[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanedihydrazide Openeye Name: N1',N2'-bis[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanedihydrazide CAS Name: N1',N2'-bis[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]ethanedihydrazide IUPAC Name: 1-N',2-N'-bis[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]ethanedihydrazide Traditional Name: N1',N2'-bis[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]oxalohydrazide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C(=O)NNC(=C2C=CC(=O)C(=C2)OC)C

Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C(=O)NNC(=C2C=CC(=O)C(=C2)OC)C

InChI

InChI=1S/C20H22N4O6/c1-11(13-5-7-15(25)17(9-13)29-3)21-23-19(27)20(28)24-22-12(2)14-6-8-16(26)18(10-14)30-4/h5-10,21-22H,1-4H3,(H,23,27)(H,24,28)