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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-chlorobenzyl)-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-13-2-4-15(5-3-13)11-20-22-12-17(21)19-10-14-6-8-16(18)9-7-14/h2-9,11H,10,12H2,1H3,(H,19,21)/b20-11-