N,N'-bis(4-phenylazanylphenyl)pentanediamide

Systemtic Name: N,N'-bis(4-phenylazanylphenyl)pentanediamide Openeye Name: N,N'-bis(4-anilinophenyl)pentanediamide CAS Name: N,N'-bis(4-anilinophenyl)pentanediamide IUPAC Name: N,N'-bis(4-anilinophenyl)pentanediamide Traditional Name: N,N'-bis(4-anilinophenyl)glutaramide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C29H28N4O2/c34-28(32-26-18-14-24(15-19-26)30-22-8-3-1-4-9-22)12-7-13-29(35)33-27-20-16-25(17-21-27)31-23-10-5-2-6-11-23/h1-6,8-11,14-21,30-31H,7,12-13H2,(H,32,34)(H,33,35)