(E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-prop-2-enyl-but-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-prop-2-enyl-but-2-enamide Openeye Name: (E)-N-allyl-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-prop-2-enyl-2-butenamide IUPAC Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-prop-2-enylbut-2-enamide Traditional Name: (E)-N-allyl-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)C(=CC(=O)NCC=C)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)/C(=C/C(=O)NCC=C)/C

InChI

InChI=1S/C21H25NO3/c1-4-10-22-21(23)11-14(3)16-12-17-15-8-6-7-9-18(15)25-20(17)13-19(16)24-5-2/h4,11-13H,1,5-10H2,2-3H3,(H,22,23)/b14-11+