2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-benzyl-2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]oxy-acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NOCC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\OCC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H21ClN2O4/c1-3-25-19-16(20)9-15(10-17(19)24-2)12-22-26-13-18(23)21-11-14-7-5-4-6-8-14/h4-10,12H,3,11,13H2,1-2H3,(H,21,23)/b22-12-