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

Systemtic Name: (E)-N-cyclohexyl-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-cyclohexyl-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-cyclohexyl-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCCCC1)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

C/C(=C\C(=O)NC1CCCCC1)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H27NO3/c1-17(13-25(27)26-19-11-7-4-8-12-19)20-14-21-22(18-9-5-3-6-10-18)16-29-24(21)15-23(20)28-2/h3,5-6,9-10,13-16,19H,4,7-8,11-12H2,1-2H3,(H,26,27)/b17-13+