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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)OCC)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)OCC)C=CC1=O

InChI

InChI=1S/C20H22N4O6/c1-3-29-17-9-13(5-7-15(17)25)11-21-23-19(27)20(28)24-22-12-14-6-8-16(26)18(10-14)30-4-2/h5-12,21-22H,3-4H2,1-2H3,(H,23,27)(H,24,28)