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

Systemtic Name: N-[(E)-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[3-ethoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-ethoxy-4-(2-morpholinoethoxy)benzylidene]amino]isonicotinamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=NC=C2)OCCN3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=NC=C2)OCCN3CCOCC3

InChI

InChI=1S/C21H26N4O4/c1-2-28-20-15-17(16-23-24-21(26)18-5-7-22-8-6-18)3-4-19(20)29-14-11-25-9-12-27-13-10-25/h3-8,15-16H,2,9-14H2,1H3,(H,24,26)/b23-16+