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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NC3=CC=CC=C3N4CCOCC4

InChI

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