2-[[(E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enoyl]amino]benzamide

Systemtic Name: 2-[[(E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-1-oxobut-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enoyl]amino]benzamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1C(=O)N)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=C1C(=O)N)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H22N2O4/c1-16(12-25(29)28-22-11-7-6-10-18(22)26(27)30)19-13-20-21(17-8-4-3-5-9-17)15-32-24(20)14-23(19)31-2/h3-15H,1-2H3,(H2,27,30)(H,28,29)/b16-12+