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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2O)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2O)OCC(=O)N3CCOCC3

InChI

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