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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-chlorobenzyl)-2-[(Z)-(4-ethylbenzylidene)amino]oxy-acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-2-14-3-5-16(6-4-14)12-21-23-13-18(22)20-11-15-7-9-17(19)10-8-15/h3-10,12H,2,11,13H2,1H3,(H,20,22)/b21-12-