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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(4-phenylazophenyl)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-2-27-20-12-14-21(15-13-20)28-16-22(26)23-17-8-10-19(11-9-17)25-24-18-6-4-3-5-7-18/h3-15H,2,16H2,1H3,(H,23,26)