1-ethyl-2-methyl-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-2-methyl-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzimidazole-5-carboxamide Openeye Name: 1-ethyl-2-methyl-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[(2-pentyl-1-cyclopent-2-enylidene)amino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzimidazole-5-carboxamide Traditional Name: N-[(2-amylcyclopent-2-en-1-ylidene)amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)CC

Isomeric SMILES

CCCCCC1=CCCC1=NNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)CC

InChI

InChI=1S/C21H28N4O/c1-4-6-7-9-16-10-8-11-18(16)23-24-21(26)17-12-13-20-19(14-17)22-15(3)25(20)5-2/h10,12-14H,4-9,11H2,1-3H3,(H,24,26)