N-[(E)-(4-cyanophenyl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-phenoxy-acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

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