N-(3-chloranyl-4-cyano-phenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(Z)-(4-isopropylbenzylidene)amino]oxy-acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-13(2)15-5-3-14(4-6-15)11-22-25-12-19(24)23-17-8-7-16(10-21)18(20)9-17/h3-9,11,13H,12H2,1-2H3,(H,23,24)/b22-11-