(E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(1,2-oxazol-3-yl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(1,2-oxazol-3-yl)but-2-enamide Openeye Name: (E)-N-isoxazol-3-yl-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(3-isoxazolyl)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(1,2-oxazol-3-yl)but-2-enamide Traditional Name: (E)-N-isoxazol-3-yl-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NOC=C1)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4/c1-14(10-22(25)23-21-8-9-28-24-21)16-11-17-18(15-6-4-3-5-7-15)13-27-20(17)12-19(16)26-2/h3-13H,1-2H3,(H,23,24,25)/b14-10+