(E)-1-phenyl-3-(pyridin-4-ylamino)but-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-(pyridin-4-ylamino)but-2-en-1-one Openeye Name: (E)-1-phenyl-3-(4-pyridylamino)but-2-en-1-one CAS Name: (E)-1-phenyl-3-(pyridin-4-ylamino)-2-buten-1-one IUPAC Name: (E)-1-phenyl-3-(pyridin-4-ylamino)but-2-en-1-one Traditional Name: (E)-1-phenyl-3-(4-pyridylamino)but-2-en-1-one Formula: C15H14N2O MolecularWeight: 238.28446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NC2=CC=NC=C2

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1)/NC2=CC=NC=C2

InChI

InChI=1S/C15H14N2O/c1-12(17-14-7-9-16-10-8-14)11-15(18)13-5-3-2-4-6-13/h2-11H,1H3,(H,16,17)/b12-11+