2-[4-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-[(2-chlorophenyl)hydrazono]methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-[(2-chlorophenyl)hydrazono]methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=CC=CC=C2Cl)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC2=CC=CC=C2Cl)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22ClN3O3/c1-2-29-22-14-17(15-25-27-20-11-7-6-10-19(20)24)12-13-21(22)30-16-23(28)26-18-8-4-3-5-9-18/h3-15,27H,2,16H2,1H3,(H,26,28)/b25-15+