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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(diphenylmethylidene)amino]ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(4-cyanophenoxy)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(diphenylmethylene)amino]acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(benzhydrylideneamino)-2-(4-cyanophenoxy)acetamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C22H17N3O2/c23-15-17-11-13-20(14-12-17)27-16-21(26)24-25-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14H,16H2,(H,24,26)