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

Systemtic Name: (E)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)-N-(2-methoxy-5-methyl-phenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)-N-(2-methoxy-5-methyl-phenyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3,7-dimethyl-5-benzofuranyl)-N-(2-methoxy-5-methylphenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)-N-(2-methoxy-5-methylphenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)-N-(2-methoxy-5-methyl-phenyl)but-2-enamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C=C(C)C2=C(C(=C3C(=C2)C(=CO3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)/C=C(\C)/C2=C(C(=C3C(=C2)C(=CO3)C)C)OC

InChI

InChI=1S/C23H25NO4/c1-13-7-8-20(26-5)19(9-13)24-21(25)10-14(2)17-11-18-15(3)12-28-23(18)16(4)22(17)27-6/h7-12H,1-6H3,(H,24,25)/b14-10+