N-[(diphenylmethylidene)amino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(diphenylmethylene)amino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(benzhydrylideneamino)-2-(4-methoxyphenoxy)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-26-19-12-14-20(15-13-19)27-16-21(25)23-24-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,16H2,1H3,(H,23,25)