2-[[1,3-benzodioxol-5-ylcarbonyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[1,3-benzodioxol-5-ylcarbonyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[allyl(1,3-benzodioxole-5-carbonyl)amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[[1,3-benzodioxol-5-yl(oxo)methyl]-prop-2-enylamino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[1,3-benzodioxole-5-carbonyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[[allyl(piperonyloyl)amino]methyl]oxazole-4-carboxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=COC(=N1)CN(CC=C)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCNC(=O)C1=COC(=N1)CN(CC=C)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19N3O5/c1-3-7-20-18(23)14-11-25-17(21-14)10-22(8-4-2)19(24)13-5-6-15-16(9-13)27-12-26-15/h3-6,9,11H,1-2,7-8,10,12H2,(H,20,23)