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

Systemtic Name: N1',N2'-bis[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanedihydrazide Openeye Name: N1',N2'-bis[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]ethanedihydrazide CAS Name: N1',N2'-bis[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]ethanedihydrazide IUPAC Name: 1-N',2-N'-bis[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]ethanedihydrazide Traditional Name: N1',N2'-bis[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]oxalohydrazide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C(=O)NNC=C2C=C(C=CC2=O)OC)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=O)C(=O)NNC=C2C=C(C=CC2=O)OC)C(=O)C=C1

InChI

InChI=1S/C18H18N4O6/c1-27-13-3-5-15(23)11(7-13)9-19-21-17(25)18(26)22-20-10-12-8-14(28-2)4-6-16(12)24/h3-10,19-20H,1-2H3,(H,21,25)(H,22,26)