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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CN2C=NC3=CC=CC=C32)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N\NC(=O)CN2C=NC3=CC=CC=C32)/C4=CC=CC=C41

InChI

InChI=1S/C18H16N4O/c23-18(11-22-12-19-16-7-3-4-8-17(16)22)21-20-15-10-9-13-5-1-2-6-14(13)15/h1-8,12H,9-11H2,(H,21,23)/b20-15+