(E)-N-(4-bromanyl-2-methyl-phenyl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-methyl-phenyl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(4-bromo-2-methyl-phenyl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(4-bromo-2-methylphenyl)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(4-bromo-2-methylphenyl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(4-bromo-2-methyl-phenyl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C23H24BrNO3 MolecularWeight: 442.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C=C(C)C2=C(C(=C3C(=C2)C(=C(O3)C)C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)/C=C(\C)/C2=C(C(=C3C(=C2)C(=C(O3)C)C)C)OC

InChI

InChI=1S/C23H24BrNO3/c1-12(10-21(26)25-20-8-7-17(24)9-13(20)2)18-11-19-14(3)16(5)28-23(19)15(4)22(18)27-6/h7-11H,1-6H3,(H,25,26)/b12-10+