(E)-N-(4-azanylbutyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-azanylbutyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-aminobutyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-aminobutyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-aminobutyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-aminobutyl)-3-phenyl-acrylamide Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCCN

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCCCN

InChI

InChI=1S/C13H18N2O/c14-10-4-5-11-15-13(16)9-8-12-6-2-1-3-7-12/h1-3,6-9H,4-5,10-11,14H2,(H,15,16)/b9-8+