(E)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[6-(5-hydroxypentylamino)-3-pyridyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[6-(5-hydroxypentylamino)-3-pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[6-(5-hydroxypentylamino)pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[6-(5-hydroxypentylamino)-3-pyridyl]-3-phenyl-acrylamide Formula: C19H23N3O2 MolecularWeight: 325.40482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)NCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CN=C(C=C2)NCCCCCO

InChI

InChI=1S/C19H23N3O2/c23-14-6-2-5-13-20-18-11-10-17(15-21-18)22-19(24)12-9-16-7-3-1-4-8-16/h1,3-4,7-12,15,23H,2,5-6,13-14H2,(H,20,21)(H,22,24)/b12-9+