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

Systemtic Name: N-[[3-ethoxy-4-[2-(4-hexylphenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[[3-ethoxy-4-[2-(4-hexylphenoxy)ethoxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[[3-ethoxy-4-[2-(4-hexylphenoxy)ethoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[[3-ethoxy-4-[2-(4-hexylphenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[[3-ethoxy-4-[2-(4-hexylphenoxy)ethoxy]benzylidene]amino]isonicotinamide Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=NNC(=O)C3=CC=NC=C3)OCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=NNC(=O)C3=CC=NC=C3)OCC

InChI

InChI=1S/C29H35N3O4/c1-3-5-6-7-8-23-9-12-26(13-10-23)35-19-20-36-27-14-11-24(21-28(27)34-4-2)22-31-32-29(33)25-15-17-30-18-16-25/h9-18,21-22H,3-8,19-20H2,1-2H3,(H,32,33)