N-(benzimidazol-1-yl)-1-(2-ethyl-1-benzofuran-3-yl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(2-ethyl-1-benzofuran-3-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(2-ethylbenzofuran-3-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(2-ethyl-3-benzofuranyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(2-ethyl-1-benzofuran-3-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(2-ethylbenzofuran-3-yl)methylene]amine Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O/c1-2-17-14(13-7-3-6-10-18(13)22-17)11-20-21-12-19-15-8-4-5-9-16(15)21/h3-12H,2H2,1H3/b20-11-