2-(4-chlorophenyl)-N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(3,5-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-(3,5-dimethoxybenzylidene)amino]acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=N/NC(=O)CC2=CC=C(C=C2)Cl)OC

InChI

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