N-(phenylmethyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(phenylmethyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-benzyl-2-[(Z)-(3,4,5-trimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(phenylmethyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-benzyl-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-benzyl-2-[(Z)-(3,4,5-trimethoxybenzylidene)amino]oxy-acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-23-16-9-15(10-17(24-2)19(16)25-3)12-21-26-13-18(22)20-11-14-7-5-4-6-8-14/h4-10,12H,11,13H2,1-3H3,(H,20,22)/b21-12-