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

Systemtic Name: ethyl N-(1,3-benzodioxol-5-ylcarbonyl)-N'-(1,3-benzodioxol-5-ylmethyl)carbamimidate Openeye Name: N-[N-(1,3-benzodioxol-5-ylmethyl)-C-ethoxy-carbonimidoyl]-1,3-benzodioxole-5-carboxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[1,3-benzodioxol-5-yl(oxo)methyl]carbamimidic acid ethyl ester IUPAC Name: ethyl N-(1,3-benzodioxole-5-carbonyl)-N'-(1,3-benzodioxol-5-ylmethyl)carbamimidate Traditional Name: N-(C-ethoxy-N-piperonyl-carbonimidoyl)-piperonylamide Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6/c1-2-23-19(20-9-12-3-5-14-16(7-12)26-10-24-14)21-18(22)13-4-6-15-17(8-13)27-11-25-15/h3-8H,2,9-11H2,1H3,(H,20,21,22)