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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(4-phenylazophenyl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-26-19-9-5-6-10-20(19)27-15-21(25)22-16-11-13-18(14-12-16)24-23-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,22,25)