(E)-3-[(6-methylpyridin-2-yl)amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[(6-methylpyridin-2-yl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[(6-methyl-2-pyridyl)amino]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[(6-methyl-2-pyridinyl)amino]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[(6-methylpyridin-2-yl)amino]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[(6-methyl-2-pyridyl)amino]-1-phenyl-prop-2-en-1-one Formula: C15H14N2O MolecularWeight: 238.28446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=CC=C1)N/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O/c1-12-6-5-9-15(17-12)16-11-10-14(18)13-7-3-2-4-8-13/h2-11H,1H3,(H,16,17)/b11-10+