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

Systemtic Name: N-(3-chlorophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-(3-chlorophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-chlorophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-chlorophenyl)-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-12-5-7-13(8-6-12)10-18-21-11-16(20)19-15-4-2-3-14(17)9-15/h2-10H,11H2,1H3,(H,19,20)/b18-10-