(E)-N-(4-dimethylaminophenyl)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide

Systemtic Name: (E)-N-(4-dimethylaminophenyl)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide Openeye Name: (E)-N-(4-dimethylaminophenyl)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-(4-dimethylaminophenyl)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-(4-dimethylaminophenyl)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N-(4-dimethylaminophenyl)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)NC4=CC=C(C=C4)N(C)C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)NC4=CC=C(C=C4)N(C)C)/C)OC

InChI

InChI=1S/C28H28N2O3/c1-18-6-8-20(9-7-18)25-17-33-27-16-26(32-5)23(15-24(25)27)19(2)14-28(31)29-21-10-12-22(13-11-21)30(3)4/h6-17H,1-5H3,(H,29,31)/b19-14+