2-(2,6-dimethoxyphenoxy)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2,6-dimethoxyphenoxy)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NNC=C2C=CC(=O)C(=C2)OC

InChI

InChI=1S/C18H20N2O6/c1-23-14-5-4-6-15(24-2)18(14)26-11-17(22)20-19-10-12-7-8-13(21)16(9-12)25-3/h4-10,19H,11H2,1-3H3,(H,20,22)