propyl N-(1,3-benzodioxol-5-ylcarbonyl)-N'-(1,3-benzodioxol-5-ylmethyl)carbamimidate

Systemtic Name: propyl N-(1,3-benzodioxol-5-ylcarbonyl)-N'-(1,3-benzodioxol-5-ylmethyl)carbamimidate Openeye Name: N-[N-(1,3-benzodioxol-5-ylmethyl)-C-propoxy-carbonimidoyl]-1,3-benzodioxole-5-carboxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[1,3-benzodioxol-5-yl(oxo)methyl]carbamimidic acid propyl ester IUPAC Name: propyl N-(1,3-benzodioxole-5-carbonyl)-N'-(1,3-benzodioxol-5-ylmethyl)carbamimidate Traditional Name: N-(N-piperonyl-C-propoxy-carbonimidoyl)-piperonylamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCOC(=NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O6/c1-2-7-24-20(21-10-13-3-5-15-17(8-13)27-11-25-15)22-19(23)14-4-6-16-18(9-14)28-12-26-16/h3-6,8-9H,2,7,10-12H2,1H3,(H,21,22,23)