(E)-N-[4-(1,3-benzoxazol-2-yl)phenyl]but-2-enamide

Systemtic Name: (E)-N-[4-(1,3-benzoxazol-2-yl)phenyl]but-2-enamide Openeye Name: (E)-N-[4-(1,3-benzoxazol-2-yl)phenyl]but-2-enamide CAS Name: (E)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-butenamide IUPAC Name: (E)-N-[4-(1,3-benzoxazol-2-yl)phenyl]but-2-enamide Traditional Name: (E)-N-[4-(1,3-benzoxazol-2-yl)phenyl]but-2-enamide Formula: C17H14N2O2 MolecularWeight: 278.30526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2

Isomeric SMILES

C/C=C/C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C17H14N2O2/c1-2-5-16(20)18-13-10-8-12(9-11-13)17-19-14-6-3-4-7-15(14)21-17/h2-11H,1H3,(H,18,20)/b5-2+