2,2-diphenyl-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2,2-diphenyl-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2,2-diphenyl-N-(4-phenylazophenyl)acetamide CAS Name: 2,2-diphenyl-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2,2-diphenyl-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2,2-diphenyl-N-(4-phenylazophenyl)acetamide Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O/c30-26(25(20-10-4-1-5-11-20)21-12-6-2-7-13-21)27-22-16-18-24(19-17-22)29-28-23-14-8-3-9-15-23/h1-19,25H,(H,27,30)