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

Systemtic Name: (E)-N-(4-dimethylaminophenyl)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(4-dimethylaminophenyl)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(4-dimethylaminophenyl)-3-(6-methoxy-3,7-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(4-dimethylaminophenyl)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(4-dimethylaminophenyl)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C(=C(C=C12)C(=CC(=O)NC3=CC=C(C=C3)N(C)C)C)OC)C

Isomeric SMILES

CC1=COC2=C(C(=C(C=C12)/C(=C/C(=O)NC3=CC=C(C=C3)N(C)C)/C)OC)C

InChI

InChI=1S/C23H26N2O3/c1-14(11-21(26)24-17-7-9-18(10-8-17)25(4)5)19-12-20-15(2)13-28-23(20)16(3)22(19)27-6/h7-13H,1-6H3,(H,24,26)/b14-11+