N-[(E)-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-[4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]picolinamide Formula: C19H20N4O4 MolecularWeight: 368.3865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H20N4O4/c24-18(23-9-11-26-12-10-23)14-27-16-6-4-15(5-7-16)13-21-22-19(25)17-3-1-2-8-20-17/h1-8,13H,9-12,14H2,(H,22,25)/b21-13+