4-methoxy-N-[(Z)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-1-[4-(2-morpholino-2-oxo-ethoxy)phenyl]ethylideneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-1-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]ethylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]ethylideneamino]benzamide Traditional Name: N-[(Z)-1-[4-(2-keto-2-morpholino-ethoxy)phenyl]ethylideneamino]-4-methoxy-benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-16(23-24-22(27)18-5-7-19(28-2)8-6-18)17-3-9-20(10-4-17)30-15-21(26)25-11-13-29-14-12-25/h3-10H,11-15H2,1-2H3,(H,24,27)/b23-16-