2-[4-(4-cyanophenyl)phenoxy]-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-phenylazophenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-phenylazophenyl)acetamide Formula: C27H20N4O2 MolecularWeight: 432.4733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H20N4O2/c28-18-20-6-8-21(9-7-20)22-10-16-26(17-11-22)33-19-27(32)29-23-12-14-25(15-13-23)31-30-24-4-2-1-3-5-24/h1-17H,19H2,(H,29,32)