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

Systemtic Name: 2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(Z)-o-tolylmethyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-benzyl-2-[(Z)-(2-methylbenzylidene)amino]oxy-acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-14-7-5-6-10-16(14)12-19-21-13-17(20)18-11-15-8-3-2-4-9-15/h2-10,12H,11,13H2,1H3,(H,18,20)/b19-12-