N-[5-(4-fluorophenyl)-3-phenyl-1H-pyrrol-2-yl]-5-(4-methoxyphenyl)-3-phenyl-pyrrol-2-imine

Systemtic Name: N-[5-(4-fluorophenyl)-3-phenyl-1H-pyrrol-2-yl]-5-(4-methoxyphenyl)-3-phenyl-pyrrol-2-imine Openeye Name: N-[5-(4-fluorophenyl)-3-phenyl-1H-pyrrol-2-yl]-5-(4-methoxyphenyl)-3-phenyl-pyrrol-2-imine CAS Name: N-[5-(4-fluorophenyl)-3-phenyl-1H-pyrrol-2-yl]-5-(4-methoxyphenyl)-3-phenyl-2-pyrrolimine IUPAC Name: N-[5-(4-fluorophenyl)-3-phenyl-1H-pyrrol-2-yl]-5-(4-methoxyphenyl)-3-phenylpyrrol-2-imine Traditional Name: (Z)-[5-(4-fluorophenyl)-3-phenyl-1H-pyrrol-2-yl]-[5-(4-methoxyphenyl)-3-phenyl-pyrrol-2-ylidene]amine Formula: C33H24FN3O MolecularWeight: 497.561563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC3=C(C=C(N3)C4=CC=C(C=C4)F)C5=CC=CC=C5)C(=C2)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=N\C3=C(C=C(N3)C4=CC=C(C=C4)F)C5=CC=CC=C5)/C(=C2)C6=CC=CC=C6

InChI

InChI=1S/C33H24FN3O/c1-38-27-18-14-25(15-19-27)31-21-29(23-10-6-3-7-11-23)33(36-31)37-32-28(22-8-4-2-5-9-22)20-30(35-32)24-12-16-26(34)17-13-24/h2-21,35H,1H3/b37-33-