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

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

Systemtic Name:2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(2-ethoxyphenyl)ethanamide
Openeye Name:2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-N-(2-ethoxyphenyl)acetamide
CAS Name:2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(2-ethoxyphenyl)acetamide
IUPAC Name:2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(2-ethoxyphenyl)acetamide
Traditional Name:2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-N-o-phenetyl-acetamide
Formula: C19H22N2O5
MolecularWeight: 358.38838
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CON=CC2=C(C(=CC=C2)OC)OC


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CO/N=C\C2=C(C(=CC=C2)OC)OC


InChI

InChI=1S/C19H22N2O5/c1-4-25-16-10-6-5-9-15(16)21-18(22)13-26-20-12-14-8-7-11-17(23-2)19(14)24-3/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-12-


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