(E)-1-(4-aminophenyl)-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(4-pyridyl)prop-2-en-1-one Formula: C14H12N2O MolecularWeight: 224.25788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=CC=NC=C2)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=CC=NC=C2)N

InChI

InChI=1S/C14H12N2O/c15-13-4-2-12(3-5-13)14(17)6-1-11-7-9-16-10-8-11/h1-10H,15H2/b6-1+