(E)-N-(1,3-benzodioxol-5-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15NO5/c1-22-16-4-2-3-12-9-14(25-19(12)16)6-8-18(21)20-13-5-7-15-17(10-13)24-11-23-15/h2-10H,11H2,1H3,(H,20,21)/b8-6+