N-(4-phenyldiazenylphenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-phenyldiazenylphenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-phenylazophenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-phenyldiazenylphenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-phenyldiazenylphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-phenylazophenyl)-piperonylamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3/c24-20(14-6-11-18-19(12-14)26-13-25-18)21-15-7-9-17(10-8-15)23-22-16-4-2-1-3-5-16/h1-12H,13H2,(H,21,24)