(E)-N-(9H-fluoren-2-yl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(9H-fluoren-2-yl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(9H-fluoren-2-yl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(9H-fluoren-2-yl)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(9H-fluoren-2-yl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(9H-fluoren-2-yl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C32H25NO3 MolecularWeight: 471.5458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2)C4=C(C=C5C(=C4)C(=CO5)C6=CC=CC=C6)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2)/C4=C(C=C5C(=C4)C(=CO5)C6=CC=CC=C6)OC

InChI

InChI=1S/C32H25NO3/c1-20(14-32(34)33-24-12-13-26-23(16-24)15-22-10-6-7-11-25(22)26)27-17-28-29(21-8-4-3-5-9-21)19-36-31(28)18-30(27)35-2/h3-14,16-19H,15H2,1-2H3,(H,33,34)/b20-14+