(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-furfurylamino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O5/c1-20(11-17(21)19-10-14-3-2-8-23-14)18(22)7-5-13-4-6-15-16(9-13)25-12-24-15/h2-9H,10-12H2,1H3,(H,19,21)/b7-5+