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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NNC(=O)CN3C=NC4=CC=CC=C43)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=N\NC(=O)CN3C=NC4=CC=CC=C43)O[C@H](C2)C

InChI

InChI=1S/C21H22N4O3/c1-3-27-19-9-15-8-14(2)28-20(15)10-16(19)11-23-24-21(26)12-25-13-22-17-6-4-5-7-18(17)25/h4-7,9-11,13-14H,3,8,12H2,1-2H3,(H,24,26)/b23-11-/t14-/m0/s1