N-[(Z)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]amino]picolinamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=N2)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CC=N2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C20H22N4O5/c1-27-18-12-15(13-22-23-20(26)16-4-2-3-7-21-16)5-6-17(18)29-14-19(25)24-8-10-28-11-9-24/h2-7,12-13H,8-11,14H2,1H3,(H,23,26)/b22-13-