N1',N2'-bis[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanedihydrazide

Systemtic Name: N1',N2'-bis[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanedihydrazide Openeye Name: N1',N2'-bis[(Z)-(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]ethanedihydrazide CAS Name: N1',N2'-bis[(Z)-(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]ethanedihydrazide IUPAC Name: 1-N',2-N'-bis[(Z)-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]ethanedihydrazide Traditional Name: N1',N2'-bis[(Z)-(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]oxalohydrazide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)C(=O)NNC=C2C=CC=C(C2=O)OCC)C1=O

Isomeric SMILES

CCOC1=CC=C/C(=C/NNC(=O)C(=O)NN/C=C/2\C(=O)C(=CC=C2)OCC)/C1=O

InChI

InChI=1S/C20H22N4O6/c1-3-29-15-9-5-7-13(17(15)25)11-21-23-19(27)20(28)24-22-12-14-8-6-10-16(18(14)26)30-4-2/h5-12,21-22H,3-4H2,1-2H3,(H,23,27)(H,24,28)/b13-11-,14-12-