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

Systemtic Name: N-[(E)-[3-ethoxy-4-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[3-ethoxy-4-[3-(2-methoxyphenoxy)propoxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[3-ethoxy-4-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[3-ethoxy-4-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-ethoxy-4-[3-(2-methoxyphenoxy)propoxy]benzylidene]amino]isonicotinamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=NC=C2)OCCCOC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=NC=C2)OCCCOC3=CC=CC=C3OC

InChI

InChI=1S/C25H27N3O5/c1-3-31-24-17-19(18-27-28-25(29)20-11-13-26-14-12-20)9-10-23(24)33-16-6-15-32-22-8-5-4-7-21(22)30-2/h4-5,7-14,17-18H,3,6,15-16H2,1-2H3,(H,28,29)/b27-18+