N-[[3-bromanyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-methoxy-4-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)Br)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)Br)OC

InChI

InChI=1S/C22H24BrN3O5/c1-15-3-5-17(20(11-15)29-2)22(28)25-24-13-16-4-6-19(18(23)12-16)31-14-21(27)26-7-9-30-10-8-26/h3-6,11-13H,7-10,14H2,1-2H3,(H,25,28)