2-(4-cyano-2-methoxy-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-phenylazophenyl)acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C22H18N4O3/c1-28-21-13-16(14-23)7-12-20(21)29-15-22(27)24-17-8-10-19(11-9-17)26-25-18-5-3-2-4-6-18/h2-13H,15H2,1H3,(H,24,27)