N-[(E)-[3-ethoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[3-ethoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[3-ethoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[3-ethoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[3-ethoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-ethoxy-4-[3-(2-methylphenoxy)propoxy]benzylidene]amino]isonicotinamide Formula: C25H27N3O4 MolecularWeight: 433.49958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=NC=C2)OCCCOC3=CC=CC=C3C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=NC=C2)OCCCOC3=CC=CC=C3C

InChI

InChI=1S/C25H27N3O4/c1-3-30-24-17-20(18-27-28-25(29)21-11-13-26-14-12-21)9-10-23(24)32-16-6-15-31-22-8-5-4-7-19(22)2/h4-5,7-14,17-18H,3,6,15-16H2,1-2H3,(H,28,29)/b27-18+