2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-benzyl-2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-22-16-10-6-9-15(18(16)23-2)12-20-24-13-17(21)19-11-14-7-4-3-5-8-14/h3-10,12H,11,13H2,1-2H3,(H,19,21)/b20-12-