N-(benzimidazol-1-yl)-1-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]methylene]amine Formula: C19H18N4O MolecularWeight: 318.37242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O/c1-14-10-16(15(2)22(14)12-17-6-5-9-24-17)11-21-23-13-20-18-7-3-4-8-19(18)23/h3-11,13H,12H2,1-2H3/b21-11-