(E)-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C23H19N3O3/c1-16-25-21-14-18(8-11-22(21)29-16)26-23(27)12-7-17-5-9-20(10-6-17)28-15-19-4-2-3-13-24-19/h2-14H,15H2,1H3,(H,26,27)/b12-7+