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

Systemtic Name: N-[(E)-[2-[2-(4-butan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[2-[2-(4-sec-butylphenoxy)ethoxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[2-[2-(4-butan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[2-[2-(4-butan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[2-[2-(4-sec-butylphenoxy)ethoxy]benzylidene]amino]isonicotinamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCOC2=CC=CC=C2C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-3-19(2)20-8-10-23(11-9-20)30-16-17-31-24-7-5-4-6-22(24)18-27-28-25(29)21-12-14-26-15-13-21/h4-15,18-19H,3,16-17H2,1-2H3,(H,28,29)/b27-18+