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

Systemtic Name: N-(2-cyanophenyl)-2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-cyanophenyl)-2-[(E)-(4-dimethylaminophenyl)methyleneamino]oxy-acetamide CAS Name: N-(2-cyanophenyl)-2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-cyanophenyl)-2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-cyanophenyl)-2-[(E)-[4-(dimethylamino)benzylidene]amino]oxy-acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/OCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C18H18N4O2/c1-22(2)16-9-7-14(8-10-16)12-20-24-13-18(23)21-17-6-4-3-5-15(17)11-19/h3-10,12H,13H2,1-2H3,(H,21,23)/b20-12+