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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(4-phenylcyclohexylidene)amino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(4-phenylcyclohexylidene)amino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(4-phenylcyclohexylidene)amino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(4-phenylcyclohexylidene)amino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(4-phenylcyclohexylidene)amino]acetamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=C3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NN=C3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c1-16-23-20-9-5-6-10-21(20)26(16)15-22(27)25-24-19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-10,18H,11-15H2,1H3,(H,25,27)