(E)-3-(1,3-benzoxazol-2-yl)-N-[(2-ethoxypyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(2-ethoxypyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(2-ethoxy-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(2-ethoxy-3-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(2-ethoxypyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(2-ethoxy-3-pyridyl)methyl]acrylamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H17N3O3/c1-2-23-18-13(6-5-11-19-18)12-20-16(22)9-10-17-21-14-7-3-4-8-15(14)24-17/h3-11H,2,12H2,1H3,(H,20,22)/b10-9+