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

Systemtic Name: 3-[[(E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-1-oxobut-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enoyl]amino]benzamide Traditional Name: 3-[[(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(=C1)C(=O)N)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC(=C1)C(=O)N)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

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