N-[[3-bromanyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[[3-bromanyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[3-bromo-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[3-bromo-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[3-bromo-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[3-bromo-4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]-2-(4-methoxyphenyl)acetamide Formula: C22H24BrN3O5 MolecularWeight: 490.34706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)Br

InChI

InChI=1S/C22H24BrN3O5/c1-29-18-5-2-16(3-6-18)13-21(27)25-24-14-17-4-7-20(19(23)12-17)31-15-22(28)26-8-10-30-11-9-26/h2-7,12,14H,8-11,13,15H2,1H3,(H,25,27)