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

Systemtic Name: N-phenethyl-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-phenethyl-2-[(Z)-(3,4,5-trimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-phenethyl-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-phenethyl-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-phenethyl-2-[(Z)-(3,4,5-trimethoxybenzylidene)amino]oxy-acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NOCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N\OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O5/c1-24-17-11-16(12-18(25-2)20(17)26-3)13-22-27-14-19(23)21-10-9-15-7-5-4-6-8-15/h4-8,11-13H,9-10,14H2,1-3H3,(H,21,23)/b22-13-