(E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-prop-2-enyl-but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-prop-2-enyl-but-2-enamide Openeye Name: (E)-N-allyl-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-prop-2-enyl-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-prop-2-enylbut-2-enamide Traditional Name: (E)-N-allyl-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NCC=C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NCC=C)/C

InChI

InChI=1S/C19H23NO3/c1-6-8-20-19(21)9-12(3)15-10-16-13(4)14(5)23-18(16)11-17(15)22-7-2/h6,9-11H,1,7-8H2,2-5H3,(H,20,21)/b12-9+