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

Systemtic Name: N,N'-bis(4-phenylazanylphenyl)butanediamide Openeye Name: N,N'-bis(4-anilinophenyl)butanediamide CAS Name: N,N'-bis(4-anilinophenyl)butanediamide IUPAC Name: N,N'-bis(4-anilinophenyl)butanediamide Traditional Name: N,N'-bis(4-anilinophenyl)succinamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O2/c33-27(31-25-15-11-23(12-16-25)29-21-7-3-1-4-8-21)19-20-28(34)32-26-17-13-24(14-18-26)30-22-9-5-2-6-10-22/h1-18,29-30H,19-20H2,(H,31,33)(H,32,34)