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

Systemtic Name: N,N'-bis(4-phenyldiazenylphenyl)butanediamide Openeye Name: N,N'-bis(4-phenylazophenyl)butanediamide CAS Name: N,N'-bis(4-phenyldiazenylphenyl)butanediamide IUPAC Name: N,N'-bis(4-phenyldiazenylphenyl)butanediamide Traditional Name: N,N'-bis(4-phenylazophenyl)succinamide Formula: C28H24N6O2 MolecularWeight: 476.52916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N6O2/c35-27(29-21-11-15-25(16-12-21)33-31-23-7-3-1-4-8-23)19-20-28(36)30-22-13-17-26(18-14-22)34-32-24-9-5-2-6-10-24/h1-18H,19-20H2,(H,29,35)(H,30,36)