N-[1,3-bis(3-phenylpropyl)benzimidazol-2-ylidene]nitrous amide

Systemtic Name: N-[1,3-bis(3-phenylpropyl)benzimidazol-2-ylidene]nitrous amide Openeye Name: N-[1,3-bis(3-phenylpropyl)benzimidazol-2-ylidene]nitrous amide CAS Name: N-[1,3-bis(3-phenylpropyl)-2-benzimidazolylidene]nitrous amide IUPAC Name: N-[1,3-bis(3-phenylpropyl)benzimidazol-2-ylidene]nitrous amide Traditional Name: N-[1,3-bis(3-phenylpropyl)benzimidazol-2-ylidene]nitrous amide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N(C2=NN=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N(C2=NN=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O/c30-27-26-25-28(19-9-15-21-11-3-1-4-12-21)23-17-7-8-18-24(23)29(25)20-10-16-22-13-5-2-6-14-22/h1-8,11-14,17-18H,9-10,15-16,19-20H2