2-(4-chlorophenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-(4-chlorophenyl)acetamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O2/c23-20-10-6-17(7-11-20)14-22(26)25-24-15-18-8-12-21(13-9-18)27-16-19-4-2-1-3-5-19/h1-13,15H,14,16H2,(H,25,26)/b24-15+