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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-piperonyl-acrylamide Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17NO5/c1-23-17-4-2-3-14-10-15(26-20(14)17)6-8-19(22)21-11-13-5-7-16-18(9-13)25-12-24-16/h2-10H,11-12H2,1H3,(H,21,22)/b8-6+