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

Systemtic Name: 1-[5-(4-fluorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-1-[5-(4-fluorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]ethanimine CAS Name: 1-[5-(4-fluorophenyl)-1-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-N-prop-2-enoxyethanimine IUPAC Name: 1-[5-(4-fluorophenyl)-1-(4-methoxyphenyl)-2-methylpyrrol-3-yl]-N-prop-2-enoxyethanimine Traditional Name: (Z)-allyloxy-[1-[5-(4-fluorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]ethylidene]amine Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)F)C(=NOCC=C)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)F)/C(=N\OCC=C)/C

InChI

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