N-(2-cyanophenyl)-2-[(E)-(3-phenylmethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[(E)-(3-phenylmethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(E)-(3-benzyloxyphenyl)methyleneamino]oxy-N-(2-cyanophenyl)acetamide CAS Name: N-(2-cyanophenyl)-2-[(E)-(3-phenylmethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-cyanophenyl)-2-[(E)-(3-phenylmethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(E)-(3-benzoxybenzylidene)amino]oxy-N-(2-cyanophenyl)acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NOCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/OCC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C23H19N3O3/c24-14-20-10-4-5-12-22(20)26-23(27)17-29-25-15-19-9-6-11-21(13-19)28-16-18-7-2-1-3-8-18/h1-13,15H,16-17H2,(H,26,27)/b25-15+