(E)-3-(4-methoxyphenyl)-N-prop-2-ynyl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-prop-2-ynyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-prop-2-ynyl-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-prop-2-ynyl-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-prop-2-ynylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-propargyl-acrylamide Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC#C

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC#C

InChI

InChI=1S/C13H13NO2/c1-3-10-14-13(15)9-6-11-4-7-12(16-2)8-5-11/h1,4-9H,10H2,2H3,(H,14,15)/b9-6+