N-[3-(1,3-benzodioxol-5-ylcarbonylamino)-4-phenyldiazenyl-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylcarbonylamino)-4-phenyldiazenyl-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(1,3-benzodioxole-5-carbonylamino)-4-phenylazo-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-4-phenyldiazenylphenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(1,3-benzodioxole-5-carbonylamino)-4-phenyldiazenylphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-phenylazo-3-(piperonyloylamino)phenyl]-piperonylamide Formula: C28H20N4O6 MolecularWeight: 508.4816

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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)NC(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)N=NC4=CC=CC=C4)NC(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H20N4O6/c33-27(17-6-10-23-25(12-17)37-15-35-23)29-20-8-9-21(32-31-19-4-2-1-3-5-19)22(14-20)30-28(34)18-7-11-24-26(13-18)38-16-36-24/h1-14H,15-16H2,(H,29,33)(H,30,34)