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

Systemtic Name: N-(4-phenylazanylphenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-anilinophenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-anilinophenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-anilinophenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-anilinophenyl)-piperonylamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c23-20(14-6-11-18-19(12-14)25-13-24-18)22-17-9-7-16(8-10-17)21-15-4-2-1-3-5-15/h1-12,21H,13H2,(H,22,23)