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

Systemtic Name: N-[(E)-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[4-[2-(5-ethyl-2-pyridyl)ethoxy]benzylidene]amino]nicotinamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)/C=N/NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H22N4O2/c1-2-17-5-8-20(24-14-17)11-13-28-21-9-6-18(7-10-21)15-25-26-22(27)19-4-3-12-23-16-19/h3-10,12,14-16H,2,11,13H2,1H3,(H,26,27)/b25-15+