(E)-3-(5-methylfuran-2-yl)-N-prop-2-ynyl-prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-prop-2-ynyl-prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-prop-2-ynyl-prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-prop-2-ynyl-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-prop-2-ynylprop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-propargyl-acrylamide Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NCC#C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NCC#C

InChI

InChI=1S/C11H11NO2/c1-3-8-12-11(13)7-6-10-5-4-9(2)14-10/h1,4-7H,8H2,2H3,(H,12,13)/b7-6+