N-(benzimidazol-1-yl)-1-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[5-[(1S,2S)-2-methylcyclopropyl]-2-furanyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methylene]amine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

C[C@H]1C[C@@H]1C2=CC=C(O2)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C16H15N3O/c1-11-8-13(11)16-7-6-12(20-16)9-18-19-10-17-14-4-2-3-5-15(14)19/h2-7,9-11,13H,8H2,1H3/b18-9-/t11-,13-/m0/s1