N-(benzimidazol-1-yl)-1-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methylene]amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NN3C=NC4=CC=CC=C43)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=N\N3C=NC4=CC=CC=C43)O[C@H](C2)C

InChI

InChI=1S/C19H19N3O2/c1-3-23-18-9-14-8-13(2)24-19(14)10-15(18)11-21-22-12-20-16-6-4-5-7-17(16)22/h4-7,9-13H,3,8H2,1-2H3/b21-11-/t13-/m0/s1