2-(benzimidazol-1-yl)-N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)CN2C=NC3=CC=CC=C32)CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=N/NC(=O)CN2C=NC3=CC=CC=C32)/CC(=O)C1)C

InChI

InChI=1S/C17H20N4O2/c1-17(2)8-12(7-13(22)9-17)19-20-16(23)10-21-11-18-14-5-3-4-6-15(14)21/h3-6,11H,7-10H2,1-2H3,(H,20,23)/b19-12+