N-(5-chloranyl-2-methoxy-phenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(Z)-(4-isopropylbenzylidene)amino]oxy-acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NOCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-13(2)15-6-4-14(5-7-15)11-21-25-12-19(23)22-17-10-16(20)8-9-18(17)24-3/h4-11,13H,12H2,1-3H3,(H,22,23)/b21-11-