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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)COC2=CC=C(C=C2)OC)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)COC2=CC=C(C=C2)OC)C1=O

InChI

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