(E)-3-[(4-methylpyridin-2-yl)amino]-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-3-[(4-methylpyridin-2-yl)amino]-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-[(4-methyl-2-pyridyl)amino]-1-phenyl-but-2-en-1-one CAS Name: (E)-3-[(4-methyl-2-pyridinyl)amino]-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-[(4-methylpyridin-2-yl)amino]-1-phenylbut-2-en-1-one Traditional Name: (E)-3-[(4-methyl-2-pyridyl)amino]-1-phenyl-but-2-en-1-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-12-8-9-17-16(10-12)18-13(2)11-15(19)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,17,18)/b13-11+