2-(4-cyano-2-methoxy-phenoxy)-N-[(diphenylmethylidene)amino]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(diphenylmethylidene)amino]ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(diphenylmethylene)amino]acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(benzhydrylideneamino)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-28-21-14-17(15-24)12-13-20(21)29-16-22(27)25-26-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-14H,16H2,1H3,(H,25,27)