(E)-3-(2-methoxyphenyl)-N-(6-morpholin-4-ylpyridin-3-yl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(6-morpholin-4-ylpyridin-3-yl)-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-(6-morpholino-3-pyridyl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[6-(4-morpholinyl)-3-pyridinyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(6-morpholin-4-ylpyridin-3-yl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-(6-morpholino-3-pyridyl)-2-phenyl-acrylamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C25H25N3O3/c1-30-23-10-6-5-9-20(23)17-22(19-7-3-2-4-8-19)25(29)27-21-11-12-24(26-18-21)28-13-15-31-16-14-28/h2-12,17-18H,13-16H2,1H3,(H,27,29)/b22-17+