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

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-benzyl-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-21-16-10-6-5-9-15(16)12-19-22-13-17(20)18-11-14-7-3-2-4-8-14/h2-10,12H,11,13H2,1H3,(H,18,20)/b19-12-