N-[(E)-[3-bromanyl-5-ethoxy-4-[2-(4-hexylphenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[3-bromanyl-5-ethoxy-4-[2-(4-hexylphenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[3-bromo-5-ethoxy-4-[2-(4-hexylphenoxy)ethoxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[3-bromo-5-ethoxy-4-[2-(4-hexylphenoxy)ethoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[3-bromo-5-ethoxy-4-[2-(4-hexylphenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-bromo-5-ethoxy-4-[2-(4-hexylphenoxy)ethoxy]benzylidene]amino]isonicotinamide Formula: C29H34BrN3O4 MolecularWeight: 568.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)C=NNC(=O)C3=CC=NC=C3)OCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)/C=N/NC(=O)C3=CC=NC=C3)OCC

InChI

InChI=1S/C29H34BrN3O4/c1-3-5-6-7-8-22-9-11-25(12-10-22)36-17-18-37-28-26(30)19-23(20-27(28)35-4-2)21-32-33-29(34)24-13-15-31-16-14-24/h9-16,19-21H,3-8,17-18H2,1-2H3,(H,33,34)/b32-21+