(E)-N-[3-(dimethylamino)propyl]-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-17(13-24(27)25-11-8-12-26(2)3)19-14-20-21(18-9-6-5-7-10-18)16-29-23(20)15-22(19)28-4/h5-7,9-10,13-16H,8,11-12H2,1-4H3,(H,25,27)/b17-13+