(E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(3-nitrophenyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(3-nitrophenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-(3-nitrophenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-N-(3-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(3-nitrophenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-(3-nitrophenyl)but-2-enamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])/C

InChI

InChI=1S/C21H20N2O5/c1-4-27-19-11-20-18(14(3)12-28-20)10-17(19)13(2)8-21(24)22-15-6-5-7-16(9-15)23(25)26/h5-12H,4H2,1-3H3,(H,22,24)/b13-8+