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

Systemtic Name: (E)-N,N-diethyl-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide Openeye Name: (E)-N,N-diethyl-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide CAS Name: (E)-N,N-diethyl-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N,N-diethyl-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N,N-diethyl-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=C(C)C1=C(C=C2C(=C1)C(=CO2)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCN(CC)C(=O)/C=C(\C)/C1=C(C=C2C(=C1)C(=CO2)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C24H27NO3/c1-6-25(7-2)24(26)12-17(4)19-13-20-21(18-10-8-16(3)9-11-18)15-28-23(20)14-22(19)27-5/h8-15H,6-7H2,1-5H3/b17-12+