(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-N-piperonyl-but-2-enamide Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)NCC4=CC5=C(C=C4)OCO5)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)NCC4=CC5=C(C=C4)OCO5)/C)OC

InChI

InChI=1S/C28H25NO5/c1-17-4-7-20(8-5-17)23-15-32-26-13-25(31-3)21(12-22(23)26)18(2)10-28(30)29-14-19-6-9-24-27(11-19)34-16-33-24/h4-13,15H,14,16H2,1-3H3,(H,29,30)/b18-10+