2-[4-[(Z)-[2-(2-cyanophenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-[2-(2-cyanophenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(Z)-[[2-(2-cyanophenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(Z)-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(Z)-[[2-(2-cyanophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(Z)-[[2-(2-cyanophenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C#N)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2C#N)OC

InChI

InChI=1S/C21H22N4O5/c1-3-23-20(26)13-30-18-9-8-15(10-19(18)28-2)12-24-25-21(27)14-29-17-7-5-4-6-16(17)11-22/h4-10,12H,3,13-14H2,1-2H3,(H,23,26)(H,25,27)/b24-12-