N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=C(C)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C(/C)\C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C21H20N4O3/c1-13(19-11-15-7-6-10-18(27-3)21(15)28-19)23-24-20(26)12-25-14(2)22-16-8-4-5-9-17(16)25/h4-11H,12H2,1-3H3,(H,24,26)/b23-13-