N-[(3-chlorophenyl)methyl]-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-chlorobenzyl)-2-[(Z)-(4-ethoxybenzylidene)amino]oxy-acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-2-23-17-8-6-14(7-9-17)12-21-24-13-18(22)20-11-15-4-3-5-16(19)10-15/h3-10,12H,2,11,13H2,1H3,(H,20,22)/b21-12-