(E)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C25H26N2O7 MolecularWeight: 466.48314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C25H26N2O7/c1-30-19-14-16(15-20(31-2)23(19)32-3)8-9-21(28)26-22-17-6-4-5-7-18(17)34-24(22)25(29)27-10-12-33-13-11-27/h4-9,14-15H,10-13H2,1-3H3,(H,26,28)/b9-8+