6-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N,N-diethyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: 6-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N,N-diethyl-1,3-benzodioxole-5-carboxamide Openeye Name: 6-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N,N-diethyl-1,3-benzodioxole-5-carboxamide CAS Name: 6-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N,N-diethyl-1,3-benzodioxole-5-carboxamide IUPAC Name: 6-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N,N-diethyl-1,3-benzodioxole-5-carboxamide Traditional Name: 6-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N,N-diethyl-piperonylamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1N=C(C)C3=CC4=C(C=C3)OCO4)OCO2

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1N=C(C)C3=CC4=C(C=C3)OCO4)OCO2

InChI

InChI=1S/C21H22N2O5/c1-4-23(5-2)21(24)15-9-19-20(28-12-27-19)10-16(15)22-13(3)14-6-7-17-18(8-14)26-11-25-17/h6-10H,4-5,11-12H2,1-3H3