(E)-3-(2-ethyl-1-benzofuran-3-yl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(2-ethylbenzofuran-3-yl)prop-2-enamide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(2-ethylbenzofuran-3-yl)acrylamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NCC=C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NCC=C

InChI

InChI=1S/C16H17NO2/c1-3-11-17-16(18)10-9-13-12-7-5-6-8-15(12)19-14(13)4-2/h3,5-10H,1,4,11H2,2H3,(H,17,18)/b10-9+