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

Systemtic Name: 2-[4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-[(4-chlorophenyl)hydrazono]methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-[(4-chlorophenyl)hydrazono]methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)Cl)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=CC=C(C=C2)Cl)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O3/c1-28-21-13-16(14-24-26-19-10-8-17(23)9-11-19)7-12-20(21)29-15-22(27)25-18-5-3-2-4-6-18/h2-14,26H,15H2,1H3,(H,25,27)/b24-14+