2-(2,6-dimethoxyphenoxy)-N-[(diphenylmethylidene)amino]ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[(diphenylmethylidene)amino]ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[(diphenylmethylene)amino]acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-(benzhydrylideneamino)-2-(2,6-dimethoxyphenoxy)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-27-19-14-9-15-20(28-2)23(19)29-16-21(26)24-25-22(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-15H,16H2,1-2H3,(H,24,26)