2-(2-cyanophenoxy)-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(2-cyanophenoxy)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(Z)-benzalamino]-2-(2-cyanophenoxy)acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C16H13N3O2/c17-10-14-8-4-5-9-15(14)21-12-16(20)19-18-11-13-6-2-1-3-7-13/h1-9,11H,12H2,(H,19,20)/b18-11-