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

Systemtic Name: N-[(E)-[3-ethoxy-4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[3-ethoxy-4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[3-ethoxy-4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[3-ethoxy-4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-ethoxy-4-[2-(4-hexoxyphenoxy)ethoxy]benzylidene]amino]isonicotinamide Formula: C29H35N3O5 MolecularWeight: 505.6053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O5/c1-3-5-6-7-18-35-25-9-11-26(12-10-25)36-19-20-37-27-13-8-23(21-28(27)34-4-2)22-31-32-29(33)24-14-16-30-17-15-24/h8-17,21-22H,3-7,18-20H2,1-2H3,(H,32,33)/b31-22+