N-[(E)-[4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[4-[2-(4-hexoxyphenoxy)ethoxy]benzylidene]amino]isonicotinamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C27H31N3O4/c1-2-3-4-5-18-32-25-10-12-26(13-11-25)34-20-19-33-24-8-6-22(7-9-24)21-29-30-27(31)23-14-16-28-17-15-23/h6-17,21H,2-5,18-20H2,1H3,(H,30,31)/b29-21+