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

Systemtic Name: N-[(3-fluorophenyl)methoxy]-1-[1-(4-fluorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethanimine Openeye Name: N-[(3-fluorophenyl)methoxy]-1-[1-(4-fluorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethanimine CAS Name: N-[(3-fluorophenyl)methoxy]-1-[1-(4-fluorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]ethanimine IUPAC Name: N-[(3-fluorophenyl)methoxy]-1-[1-(4-fluorophenyl)-2-methyl-5-phenylpyrrol-3-yl]ethanimine Traditional Name: (Z)-(3-fluorobenzyl)oxy-[1-[1-(4-fluorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethylidene]amine Formula: C26H22F2N2O MolecularWeight: 416.462486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=NOCC4=CC(=CC=C4)F)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)F)C3=CC=CC=C3)/C(=N\OCC4=CC(=CC=C4)F)/C

InChI

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