(E)-3-(1,3-benzoxazol-2-yl)-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-cyclopentyl-acrylamide Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C15H16N2O2/c18-14(16-11-5-1-2-6-11)9-10-15-17-12-7-3-4-8-13(12)19-15/h3-4,7-11H,1-2,5-6H2,(H,16,18)/b10-9+