2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-benzhydryl-2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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