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

Systemtic Name: N-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]amino]benzamide Formula: C21H23N3O6 MolecularWeight: 413.42382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)O)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=CC=C2)O)OCC(=O)N3CCOCC3

InChI

InChI=1S/C21H23N3O6/c1-28-19-11-15(13-22-23-21(27)16-3-2-4-17(25)12-16)5-6-18(19)30-14-20(26)24-7-9-29-10-8-24/h2-6,11-13,25H,7-10,14H2,1H3,(H,23,27)/b22-13+