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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-indan-5-ylethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-indan-5-ylethylideneamino]acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H20N4O/c1-14(16-10-9-15-5-4-6-17(15)11-16)22-23-20(25)12-24-13-21-18-7-2-3-8-19(18)24/h2-3,7-11,13H,4-6,12H2,1H3,(H,23,25)/b22-14-