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

Systemtic Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-4-28-20-10-16-9-14(2)29-21(16)11-17(20)12-23-25-22(27)13-26-15(3)24-18-7-5-6-8-19(18)26/h5-8,10-12,14H,4,9,13H2,1-3H3,(H,25,27)/b23-12-/t14-/m0/s1