(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(4-morpholin-4-ylphenyl)but-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NC4=CC=C(C=C4)N5CCOCC5)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NC4=CC=C(C=C4)N5CCOCC5)/C

InChI

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