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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(Z)-(4-dimethylaminophenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(Z)-[4-(dimethylamino)benzylidene]amino]oxy-acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3/c1-22(2)15-7-4-13(5-8-15)11-20-25-12-18(23)21-14-6-9-17(24-3)16(19)10-14/h4-11H,12H2,1-3H3,(H,21,23)/b20-11-