N-(1,3-dioctylbenzimidazol-2-ylidene)nitrous amide

Systemtic Name: N-(1,3-dioctylbenzimidazol-2-ylidene)nitrous amide Openeye Name: N-(1,3-dioctylbenzimidazol-2-ylidene)nitrous amide CAS Name: N-(1,3-dioctyl-2-benzimidazolylidene)nitrous amide IUPAC Name: N-(1,3-dioctylbenzimidazol-2-ylidene)nitrous amide Traditional Name: N-(1,3-dioctylbenzimidazol-2-ylidene)nitrous amide Formula: C23H38N4O MolecularWeight: 386.57402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N(C1=NN=O)CCCCCCCC

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N(C1=NN=O)CCCCCCCC

InChI

InChI=1S/C23H38N4O/c1-3-5-7-9-11-15-19-26-21-17-13-14-18-22(21)27(23(26)24-25-28)20-16-12-10-8-6-4-2/h13-14,17-18H,3-12,15-16,19-20H2,1-2H3