(E)-3-(1,3-benzodioxol-5-yl)-N-dibenzofuran-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-dibenzofuran-3-yl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-dibenzofuran-3-yl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-dibenzofuranyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-dibenzofuran-3-ylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-dibenzofuran-3-yl-acrylamide Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4

InChI

InChI=1S/C22H15NO4/c24-22(10-6-14-5-9-19-21(11-14)26-13-25-19)23-15-7-8-17-16-3-1-2-4-18(16)27-20(17)12-15/h1-12H,13H2,(H,23,24)/b10-6+