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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-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=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NCC2=CC=CC=C2Cl

InChI

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