N-(3-cyanophenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(3-cyanophenyl)acetamide CAS Name: N-(3-cyanophenyl)-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(3-cyanophenyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(3-cyanophenyl)acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=CC(=C2)C#N

InChI

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