2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-benzyl-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

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