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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(6-morpholino-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[6-(4-morpholinyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(6-morpholino-3-pyridyl)acrylamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H21N3O3/c1-24-17-6-2-15(3-7-17)4-9-19(23)21-16-5-8-18(20-14-16)22-10-12-25-13-11-22/h2-9,14H,10-13H2,1H3,(H,21,23)/b9-4+