N-ethoxy-1-[3-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]phenyl]ethanimine

Systemtic Name: N-ethoxy-1-[3-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]phenyl]ethanimine Openeye Name: N-ethoxy-1-[3-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]benzofuran-5-yl]phenyl]ethanimine CAS Name: N-ethoxy-1-[3-[2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-5-benzofuranyl]phenyl]ethanimine IUPAC Name: N-ethoxy-1-[3-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]phenyl]ethanimine Traditional Name: (E)-ethoxy-[1-[3-[2-[2-(2-methylpyrrolidino)ethyl]benzofuran-5-yl]phenyl]ethylidene]amine Formula: C25H30N2O2 MolecularWeight: 390.5179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=C3)CCN4CCCC4C

Isomeric SMILES

CCO/N=C(\C)/C1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=C3)CCN4CCCC4C

InChI

InChI=1S/C25H30N2O2/c1-4-28-26-19(3)20-8-5-9-21(15-20)22-10-11-25-23(16-22)17-24(29-25)12-14-27-13-6-7-18(27)2/h5,8-11,15-18H,4,6-7,12-14H2,1-3H3/b26-19+