1-[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]-N-prop-2-enoxy-ethanimine

Systemtic Name: 1-[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-1-[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]ethanimine CAS Name: 1-[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-3-pyrrolyl]-N-prop-2-enoxyethanimine IUPAC Name: 1-[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methylpyrrol-3-yl]-N-prop-2-enoxyethanimine Traditional Name: (Z)-allyloxy-[1-[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]ethylidene]amine Formula: C23H23FN2O2 MolecularWeight: 378.439323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2F)C3=CC(=CC=C3)OC)C(=NOCC=C)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2F)C3=CC(=CC=C3)OC)/C(=N\OCC=C)/C

InChI

InChI=1S/C23H23FN2O2/c1-5-13-28-25-16(2)20-15-23(18-9-8-10-19(14-18)27-4)26(17(20)3)22-12-7-6-11-21(22)24/h5-12,14-15H,1,13H2,2-4H3/b25-16-