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

Systemtic Name: N-[[3-bromanyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]benzamide Openeye Name: N-[[3-bromo-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]benzamide CAS Name: N-[[3-bromo-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[[3-bromo-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]benzamide Traditional Name: N-[[3-bromo-4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]benzamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

C1COCCN1C(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C20H20BrN3O4/c21-17-12-15(13-22-23-20(26)16-4-2-1-3-5-16)6-7-18(17)28-14-19(25)24-8-10-27-11-9-24/h1-7,12-13H,8-11,14H2,(H,23,26)