2-(4-methoxyphenoxy)-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)OC)/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H24N2O6/c1-13(14-10-17(25-3)20(27-5)18(11-14)26-4)21-22-19(23)12-28-16-8-6-15(24-2)7-9-16/h6-11H,12H2,1-5H3,(H,22,23)/b21-13-