N1',N2'-bis[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanedihydrazide

Systemtic Name: N1',N2'-bis[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanedihydrazide Openeye Name: N1',N2'-bis[1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanedihydrazide CAS Name: N1',N2'-bis[1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]ethanedihydrazide IUPAC Name: 1-N',2-N'-bis[1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]ethanedihydrazide Traditional Name: N1',N2'-bis[1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]oxalohydrazide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)OC)NNC(=O)C(=O)NNC(=C2C=C(C=CC2=O)OC)C

Isomeric SMILES

CC(=C1C=C(C=CC1=O)OC)NNC(=O)C(=O)NNC(=C2C=C(C=CC2=O)OC)C

InChI

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