N-(3-chloranyl-4-methoxy-phenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-12-3-5-13(6-4-12)10-19-23-11-17(21)20-14-7-8-16(22-2)15(18)9-14/h3-10H,11H2,1-2H3,(H,20,21)/b19-10-