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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(E)-(4-ethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-chlorobenzyl)-2-[(E)-(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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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