2-(benzimidazol-1-yl)-N-(cyclohexylideneamino)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(cyclohexylideneamino)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(cyclohexylideneamino)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(cyclohexylideneamino)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(cyclohexylideneamino)acetamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CN2C=NC3=CC=CC=C32)CC1

Isomeric SMILES

C1CCC(=NNC(=O)CN2C=NC3=CC=CC=C32)CC1

InChI

InChI=1S/C15H18N4O/c20-15(18-17-12-6-2-1-3-7-12)10-19-11-16-13-8-4-5-9-14(13)19/h4-5,8-9,11H,1-3,6-7,10H2,(H,18,20)