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

Systemtic Name: 1-[1,5-bis(4-fluorophenyl)-2-methyl-pyrrol-3-yl]-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-1-[1,5-bis(4-fluorophenyl)-2-methyl-pyrrol-3-yl]ethanimine CAS Name: 1-[1,5-bis(4-fluorophenyl)-2-methyl-3-pyrrolyl]-N-prop-2-enoxyethanimine IUPAC Name: 1-[1,5-bis(4-fluorophenyl)-2-methylpyrrol-3-yl]-N-prop-2-enoxyethanimine Traditional Name: (Z)-allyloxy-[1-[1,5-bis(4-fluorophenyl)-2-methyl-pyrrol-3-yl]ethylidene]amine Formula: C22H20F2N2O MolecularWeight: 366.403806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20F2N2O/c1-4-13-27-25-15(2)21-14-22(17-5-7-18(23)8-6-17)26(16(21)3)20-11-9-19(24)10-12-20/h4-12,14H,1,13H2,2-3H3/b25-15-