N-cyclopentyl-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-cyclopentyl-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-cyclopentyl-2-[(Z)-o-tolylmethyleneamino]oxy-acetamide CAS Name: N-cyclopentyl-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-cyclopentyl-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-cyclopentyl-2-[(Z)-(2-methylbenzylidene)amino]oxy-acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1/C=N\OCC(=O)NC2CCCC2

InChI

InChI=1S/C15H20N2O2/c1-12-6-2-3-7-13(12)10-16-19-11-15(18)17-14-8-4-5-9-14/h2-3,6-7,10,14H,4-5,8-9,11H2,1H3,(H,17,18)/b16-10-