(E)-3-[2-[[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]prop-2-enamide

Systemtic Name: (E)-3-[2-[[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]prop-2-enamide Openeye Name: (E)-3-[2-[[[2-hydroxy-2-(3-pyridyl)ethyl]amino]methyl]chroman-6-yl]prop-2-enamide CAS Name: (E)-3-[2-[[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]methyl]-3,4-dihydro-2H-1-benzopyran-6-yl]-2-propenamide IUPAC Name: (E)-3-[2-[[(2-hydroxy-2-pyridin-3-ylethyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]prop-2-enamide Traditional Name: (E)-3-[2-[[[2-hydroxy-2-(3-pyridyl)ethyl]amino]methyl]chroman-6-yl]acrylamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C=CC(=O)N)OC1CNCC(C3=CN=CC=C3)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)/C=C/C(=O)N)OC1CNCC(C3=CN=CC=C3)O

InChI

InChI=1S/C20H23N3O3/c21-20(25)8-4-14-3-7-19-15(10-14)5-6-17(26-19)12-23-13-18(24)16-2-1-9-22-11-16/h1-4,7-11,17-18,23-24H,5-6,12-13H2,(H2,21,25)/b8-4+