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

Systemtic Name: N-methoxy-1-[3-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]phenyl]ethanimine Openeye Name: N-methoxy-1-[3-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]benzofuran-5-yl]phenyl]ethanimine CAS Name: N-methoxy-1-[3-[2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-5-benzofuranyl]phenyl]ethanimine IUPAC Name: N-methoxy-1-[3-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]phenyl]ethanimine Traditional Name: (E)-methoxy-[1-[3-[2-[2-(2-methylpyrrolidino)ethyl]benzofuran-5-yl]phenyl]ethylidene]amine Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(O2)C=CC(=C3)C4=CC(=CC=C4)C(=NOC)C

Isomeric SMILES

CC1CCCN1CCC2=CC3=C(O2)C=CC(=C3)C4=CC(=CC=C4)/C(=N/OC)/C

InChI

InChI=1S/C24H28N2O2/c1-17-6-5-12-26(17)13-11-23-16-22-15-21(9-10-24(22)28-23)20-8-4-7-19(14-20)18(2)25-27-3/h4,7-10,14-17H,5-6,11-13H2,1-3H3/b25-18+