N-(3-cyanophenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-cyanophenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-cyanophenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-cyanophenyl)-2-[(Z)-(4-isopropylbenzylidene)amino]oxy-acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-14(2)17-8-6-15(7-9-17)12-21-24-13-19(23)22-18-5-3-4-16(10-18)11-20/h3-10,12,14H,13H2,1-2H3,(H,22,23)/b21-12-