(E)-3-(2-methoxy-5-methyl-phenyl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(6-morpholino-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[6-(4-morpholinyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(6-morpholino-3-pyridyl)acrylamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H23N3O3/c1-15-3-6-18(25-2)16(13-15)4-8-20(24)22-17-5-7-19(21-14-17)23-9-11-26-12-10-23/h3-8,13-14H,9-12H2,1-2H3,(H,22,24)/b8-4+