N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=C(C)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C(/C)\C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H22N4O/c1-14(17-11-10-16-6-5-7-18(16)12-17)23-24-21(26)13-25-15(2)22-19-8-3-4-9-20(19)25/h3-4,8-12H,5-7,13H2,1-2H3,(H,24,26)/b23-14-