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

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-(6-morpholino-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-[6-(4-morpholinyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-(6-morpholino-3-pyridyl)acrylamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O2/c1-14-2-3-15(17(20)12-14)4-7-19(24)22-16-5-6-18(21-13-16)23-8-10-25-11-9-23/h2-7,12-13H,8-11H2,1H3,(H,22,24)/b7-4+