N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)OC)/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O3/c1-12(15-5-3-4-6-16(15)18)19-20-17(21)11-23-14-9-7-13(22-2)8-10-14/h3-10H,11H2,1-2H3,(H,20,21)/b19-12+