N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-2,2-diphenyl-acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-27-20-15-9-14-19(22(20)28-2)16-24-25-23(26)21(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-16,21H,1-2H3,(H,25,26)/b24-16+