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

Systemtic Name: 2-(2-ethoxyphenoxy)-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-ethoxyphenoxy)-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-ethoxyphenoxy)-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-ethoxyphenoxy)-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-ethoxyphenoxy)-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C18H20N2O5/c1-3-24-14-8-4-5-9-15(14)25-12-17(21)20-19-11-13-7-6-10-16(23-2)18(13)22/h4-11,19H,3,12H2,1-2H3,(H,20,21)