2-(1,3-benzodioxol-5-yloxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenylazophenyl)acetamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O4/c25-21(13-26-18-10-11-19-20(12-18)28-14-27-19)22-15-6-8-17(9-7-15)24-23-16-4-2-1-3-5-16/h1-12H,13-14H2,(H,22,25)