2-[2-[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethoxy]ethoxy]-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[2-[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethoxy]ethoxy]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[2-[2-oxo-2-(4-phenylazoanilino)ethoxy]ethoxy]-N-(4-phenylazophenyl)acetamide CAS Name: 2-[2-[2-oxo-2-(4-phenyldiazenylanilino)ethoxy]ethoxy]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[2-[2-oxo-2-(4-phenyldiazenylanilino)ethoxy]ethoxy]-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[2-[2-keto-2-(4-phenylazoanilino)ethoxy]ethoxy]-N-(4-phenylazophenyl)acetamide Formula: C30H28N6O4 MolecularWeight: 536.58112

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H28N6O4/c37-29(31-23-11-15-27(16-12-23)35-33-25-7-3-1-4-8-25)21-39-19-20-40-22-30(38)32-24-13-17-28(18-14-24)36-34-26-9-5-2-6-10-26/h1-18H,19-22H2,(H,31,37)(H,32,38)