2-[4-[(E)-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C27H26N4O6 MolecularWeight: 502.51854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N/N=C/C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C27H26N4O6/c1-3-35-25-13-19(15-28)9-11-23(25)37-18-27(33)31-29-16-20-10-12-22(24(14-20)34-2)36-17-26(32)30-21-7-5-4-6-8-21/h4-14,16H,3,17-18H2,1-2H3,(H,30,32)(H,31,33)/b29-16+