2-(1-ethylcyclopentyl)-1-[4-[3-[(1-oxidanylpyridin-2-ylidene)amino]propoxy]phenyl]ethanone

Systemtic Name: 2-(1-ethylcyclopentyl)-1-[4-[3-[(1-oxidanylpyridin-2-ylidene)amino]propoxy]phenyl]ethanone Openeye Name: 2-(1-ethylcyclopentyl)-1-[4-[3-[(1-hydroxy-2-pyridylidene)amino]propoxy]phenyl]ethanone CAS Name: 2-(1-ethylcyclopentyl)-1-[4-[3-[(1-hydroxy-2-pyridinylidene)amino]propoxy]phenyl]ethanone IUPAC Name: 2-(1-ethylcyclopentyl)-1-[4-[3-[(1-hydroxypyridin-2-ylidene)amino]propoxy]phenyl]ethanone Traditional Name: 2-(1-ethylcyclopentyl)-1-[4-[3-[(1-hydroxy-2-pyridylidene)amino]propoxy]phenyl]ethanone Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)CC(=O)C2=CC=C(C=C2)OCCCN=C3C=CC=CN3O

Isomeric SMILES

CCC1(CCCC1)CC(=O)C2=CC=C(C=C2)OCCCN=C3C=CC=CN3O

InChI

InChI=1S/C23H30N2O3/c1-2-23(13-4-5-14-23)18-21(26)19-9-11-20(12-10-19)28-17-7-15-24-22-8-3-6-16-25(22)27/h3,6,8-12,16,27H,2,4-5,7,13-15,17-18H2,1H3