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

Systemtic Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-(4-morpholin-4-ylphenyl)but-2-enamide Openeye Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-N-(4-morpholinophenyl)but-2-enamide CAS Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-N-[4-(4-morpholinyl)phenyl]-2-butenamide IUPAC Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-(4-morpholin-4-ylphenyl)but-2-enamide Traditional Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-N-(4-morpholinophenyl)but-2-enamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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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)N5CCOCC5)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)NC4=CC=C(C=C4)N5CCOCC5)/C)OC

InChI

InChI=1S/C30H30N2O4/c1-20-4-6-22(7-5-20)27-19-36-29-18-28(34-3)25(17-26(27)29)21(2)16-30(33)31-23-8-10-24(11-9-23)32-12-14-35-15-13-32/h4-11,16-19H,12-15H2,1-3H3,(H,31,33)/b21-16+