2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-benzhydryl-2-[(Z)-(2,5-dimethoxybenzylidene)amino]oxy-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NOCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N\OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-28-21-13-14-22(29-2)20(15-21)16-25-30-17-23(27)26-24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,24H,17H2,1-2H3,(H,26,27)/b25-16-