2-(2-methylbenzimidazol-1-yl)-N-[(4-methylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(4-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(4-methylcyclohexylidene)amino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(4-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(4-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(4-methylcyclohexylidene)amino]acetamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)CN2C(=NC3=CC=CC=C32)C)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)CN2C(=NC3=CC=CC=C32)C)CC1

InChI

InChI=1S/C17H22N4O/c1-12-7-9-14(10-8-12)19-20-17(22)11-21-13(2)18-15-5-3-4-6-16(15)21/h3-6,12H,7-11H2,1-2H3,(H,20,22)