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

Systemtic Name: N-(1,3-dipentylbenzimidazol-2-ylidene)nitrous amide Openeye Name: N-(1,3-dipentylbenzimidazol-2-ylidene)nitrous amide CAS Name: N-(1,3-dipentyl-2-benzimidazolylidene)nitrous amide IUPAC Name: N-(1,3-dipentylbenzimidazol-2-ylidene)nitrous amide Traditional Name: N-(1,3-diamylbenzimidazol-2-ylidene)nitrous amide Formula: C17H26N4O MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N(C1=NN=O)CCCCC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N(C1=NN=O)CCCCC

InChI

InChI=1S/C17H26N4O/c1-3-5-9-13-20-15-11-7-8-12-16(15)21(14-10-6-4-2)17(20)18-19-22/h7-8,11-12H,3-6,9-10,13-14H2,1-2H3