N-[[5-(4-fluorophenyl)-4-pyridin-4-yl-2H-pyrrol-3-yl]methyl]-1-phenyl-methanimine

Systemtic Name: N-[[5-(4-fluorophenyl)-4-pyridin-4-yl-2H-pyrrol-3-yl]methyl]-1-phenyl-methanimine Openeye Name: N-[[5-(4-fluorophenyl)-4-(4-pyridyl)-2H-pyrrol-3-yl]methyl]-1-phenyl-methanimine CAS Name: N-[[5-(4-fluorophenyl)-4-pyridin-4-yl-2H-pyrrol-3-yl]methyl]-1-phenylmethanimine IUPAC Name: N-[[5-(4-fluorophenyl)-4-pyridin-4-yl-2H-pyrrol-3-yl]methyl]-1-phenylmethanimine Traditional Name: benzal-[[5-(4-fluorophenyl)-4-(4-pyridyl)-2H-pyrrol-3-yl]methyl]amine Formula: C23H18FN3 MolecularWeight: 355.407523

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=N1)C2=CC=C(C=C2)F)C3=CC=NC=C3)CN=CC4=CC=CC=C4

Isomeric SMILES

C1C(=C(C(=N1)C2=CC=C(C=C2)F)C3=CC=NC=C3)CN=CC4=CC=CC=C4

InChI

InChI=1S/C23H18FN3/c24-21-8-6-19(7-9-21)23-22(18-10-12-25-13-11-18)20(16-27-23)15-26-14-17-4-2-1-3-5-17/h1-14H,15-16H2