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

Systemtic Name: (E)-N-(2,4-dimethylphenyl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(2,4-dimethylphenyl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(2,4-dimethylphenyl)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(2,4-dimethylphenyl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(2,4-dimethylphenyl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/c1-13-8-9-21(15(3)10-13)25-22(26)11-14(2)19-12-20-16(4)18(6)28-24(20)17(5)23(19)27-7/h8-12H,1-7H3,(H,25,26)/b14-11+