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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[3-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[3-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[3-(2-pyridylmethoxy)phenyl]acrylamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C=CC(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C=C/C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C22H17N3O3/c26-21(11-12-22-25-19-9-1-2-10-20(19)28-22)24-16-7-5-8-18(14-16)27-15-17-6-3-4-13-23-17/h1-14H,15H2,(H,24,26)/b12-11+