2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]acetamide Formula: C22H21BrN2O5 MolecularWeight: 473.31654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)OC)OC

InChI

InChI=1S/C22H21BrN2O5/c1-27-18-11-20(29-3)19(28-2)10-15(18)12-24-25-21(26)13-30-17-9-8-14-6-4-5-7-16(14)22(17)23/h4-12H,13H2,1-3H3,(H,25,26)/b24-12+