2-(benzimidazol-1-yl)-N-(1,3-dihydroinden-2-ylideneamino)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(1,3-dihydroinden-2-ylideneamino)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(indan-2-ylideneamino)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(1,3-dihydroinden-2-ylideneamino)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1,3-dihydroinden-2-ylideneamino)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(indan-2-ylideneamino)acetamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)CN2C=NC3=CC=CC=C32)CC4=CC=CC=C41

Isomeric SMILES

C1C(=NNC(=O)CN2C=NC3=CC=CC=C32)CC4=CC=CC=C41

InChI

InChI=1S/C18H16N4O/c23-18(11-22-12-19-16-7-3-4-8-17(16)22)21-20-15-9-13-5-1-2-6-14(13)10-15/h1-8,12H,9-11H2,(H,21,23)