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

Systemtic Name: N-[[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]methylideneamino]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[[3-bromo-4-[2-(dimethylamino)-2-oxo-ethoxy]-5-methoxy-phenyl]methyleneamino]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-methoxyphenyl]methylideneamino]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-methoxyphenyl]methylideneamino]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[[3-bromo-4-[2-(dimethylamino)-2-keto-ethoxy]-5-methoxy-benzylidene]amino]-2-(3,5-dimethylphenoxy)acetamide Formula: C22H26BrN3O5 MolecularWeight: 492.36294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC(=O)N(C)C)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC(=O)N(C)C)OC)C

InChI

InChI=1S/C22H26BrN3O5/c1-14-6-15(2)8-17(7-14)30-12-20(27)25-24-11-16-9-18(23)22(19(10-16)29-5)31-13-21(28)26(3)4/h6-11H,12-13H2,1-5H3,(H,25,27)