2-(benzimidazol-1-yl)-N-[(E)-(3-methylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-(3-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)CN2C=NC3=CC=CC=C32)C1

Isomeric SMILES

CC1CCC/C(=N\NC(=O)CN2C=NC3=CC=CC=C32)/C1

InChI

InChI=1S/C16H20N4O/c1-12-5-4-6-13(9-12)18-19-16(21)10-20-11-17-14-7-2-3-8-15(14)20/h2-3,7-8,11-12H,4-6,9-10H2,1H3,(H,19,21)/b18-13+