N-(4-phenyldiazenylphenyl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(4-phenyldiazenylphenyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(4-phenylazophenyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(4-phenyldiazenylphenyl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(4-phenyldiazenylphenyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(4-phenylazophenyl)-2-(2-phenylphenoxy)acetamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C26H21N3O2/c30-26(19-31-25-14-8-7-13-24(25)20-9-3-1-4-10-20)27-21-15-17-23(18-16-21)29-28-22-11-5-2-6-12-22/h1-18H,19H2,(H,27,30)