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

Systemtic Name: N-cyclopropyl-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-cyclopropyl-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-cyclopropyl-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-cyclopropyl-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-cyclopropyl-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NC2CC2

InChI

InChI=1S/C13H16N2O2/c1-10-2-4-11(5-3-10)8-14-17-9-13(16)15-12-6-7-12/h2-5,8,12H,6-7,9H2,1H3,(H,15,16)/b14-8-