(E)-3-(6-acetamido-5-oxidanyl-pyridin-3-yl)-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(6-acetamido-5-oxidanyl-pyridin-3-yl)-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(6-acetamido-5-hydroxy-3-pyridyl)-N-methyl-N-[(3-methylbenzofuran-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(6-acetamido-5-hydroxy-3-pyridinyl)-N-methyl-N-[(3-methyl-2-benzofuranyl)methyl]-2-propenamide IUPAC Name: (E)-3-(6-acetamido-5-hydroxypyridin-3-yl)-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(6-acetamido-5-hydroxy-3-pyridyl)-N-methyl-N-[(3-methylbenzofuran-2-yl)methyl]acrylamide Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)CN(C)C(=O)C=CC3=CC(=C(N=C3)NC(=O)C)O

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)CN(C)C(=O)/C=C/C3=CC(=C(N=C3)NC(=O)C)O

InChI

InChI=1S/C21H21N3O4/c1-13-16-6-4-5-7-18(16)28-19(13)12-24(3)20(27)9-8-15-10-17(26)21(22-11-15)23-14(2)25/h4-11,26H,12H2,1-3H3,(H,22,23,25)/b9-8+