1-[1-(2-fluorophenyl)-5-(4-fluorophenyl)-2-methyl-pyrrol-3-yl]-N-phenylmethoxy-ethanimine

Systemtic Name: 1-[1-(2-fluorophenyl)-5-(4-fluorophenyl)-2-methyl-pyrrol-3-yl]-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-[1-(2-fluorophenyl)-5-(4-fluorophenyl)-2-methyl-pyrrol-3-yl]ethanimine CAS Name: 1-[1-(2-fluorophenyl)-5-(4-fluorophenyl)-2-methyl-3-pyrrolyl]-N-phenylmethoxyethanimine IUPAC Name: 1-[1-(2-fluorophenyl)-5-(4-fluorophenyl)-2-methylpyrrol-3-yl]-N-phenylmethoxyethanimine Traditional Name: (Z)-benzoxy-[1-[1-(2-fluorophenyl)-5-(4-fluorophenyl)-2-methyl-pyrrol-3-yl]ethylidene]amine Formula: C26H22F2N2O MolecularWeight: 416.462486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2F)C3=CC=C(C=C3)F)C(=NOCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2F)C3=CC=C(C=C3)F)/C(=N\OCC4=CC=CC=C4)/C

InChI

InChI=1S/C26H22F2N2O/c1-18(29-31-17-20-8-4-3-5-9-20)23-16-26(21-12-14-22(27)15-13-21)30(19(23)2)25-11-7-6-10-24(25)28/h3-16H,17H2,1-2H3/b29-18-