(E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(2-methyl-5-nitro-phenyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(2-methyl-5-nitro-phenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(2-methyl-5-nitro-phenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(2-methyl-5-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(2-methyl-5-nitrophenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(2-methyl-5-nitro-phenyl)but-2-enamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C)/C

InChI

InChI=1S/C24H26N2O5/c1-7-30-23-16(5)24-20(15(4)17(6)31-24)12-19(23)14(3)10-22(27)25-21-11-18(26(28)29)9-8-13(21)2/h8-12H,7H2,1-6H3,(H,25,27)/b14-10+