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

Systemtic Name: N-[(E)-[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]nicotinamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CN=CC=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CN=CC=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C21H24N4O5/c1-2-29-19-12-16(13-23-24-21(27)17-4-3-7-22-14-17)5-6-18(19)30-15-20(26)25-8-10-28-11-9-25/h3-7,12-14H,2,8-11,15H2,1H3,(H,24,27)/b23-13+