N-[[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]methylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]methylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[[3-bromo-4-[2-(dimethylamino)-2-oxo-ethoxy]-5-methoxy-phenyl]methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-methoxyphenyl]methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-methoxyphenyl]methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[[3-bromo-4-[2-(dimethylamino)-2-keto-ethoxy]-5-methoxy-benzylidene]amino]-2-(4-methoxyphenoxy)acetamide Formula: C21H24BrN3O6 MolecularWeight: 494.33576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)COC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)COC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C21H24BrN3O6/c1-25(2)20(27)13-31-21-17(22)9-14(10-18(21)29-4)11-23-24-19(26)12-30-16-7-5-15(28-3)6-8-16/h5-11H,12-13H2,1-4H3,(H,24,26)