2-(2-methoxyphenoxy)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(E)-(2,4,6-trimethoxybenzylidene)amino]acetamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=CC2=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C/C2=C(C=C(C=C2OC)OC)OC

InChI

InChI=1S/C19H22N2O6/c1-23-13-9-17(25-3)14(18(10-13)26-4)11-20-21-19(22)12-27-16-8-6-5-7-15(16)24-2/h5-11H,12H2,1-4H3,(H,21,22)/b20-11+