N-[1-(1,3-benzodioxol-5-ylcarbonyl)-3-methyl-pyridin-2-ylidene]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylcarbonyl)-3-methyl-pyridin-2-ylidene]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(1,3-benzodioxole-5-carbonyl)-3-methyl-2-pyridylidene]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[1,3-benzodioxol-5-yl(oxo)methyl]-3-methyl-2-pyridinylidene]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(1,3-benzodioxole-5-carbonyl)-3-methylpyridin-2-ylidene]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-methyl-1-piperonyloyl-2-pyridylidene)-piperonylamide Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN(C1=NC(=O)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CN(C1=NC(=O)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H16N2O6/c1-13-3-2-8-24(22(26)15-5-7-17-19(10-15)30-12-28-17)20(13)23-21(25)14-4-6-16-18(9-14)29-11-27-16/h2-10H,11-12H2,1H3