(E)-3-(7-methoxy-1-benzofuran-2-yl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-(4-morpholinophenyl)acrylamide Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H22N2O4/c1-26-20-4-2-3-16-15-19(28-22(16)20)9-10-21(25)23-17-5-7-18(8-6-17)24-11-13-27-14-12-24/h2-10,15H,11-14H2,1H3,(H,23,25)/b10-9+