(E)-1-(4-methylphenyl)-3-[(4-methylpyridin-2-yl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-[(4-methylpyridin-2-yl)amino]prop-2-en-1-one Openeye Name: (E)-3-[(4-methyl-2-pyridyl)amino]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-[(4-methyl-2-pyridinyl)amino]-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-[(4-methylpyridin-2-yl)amino]prop-2-en-1-one Traditional Name: (E)-3-[(4-methyl-2-pyridyl)amino]-1-(p-tolyl)prop-2-en-1-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=NC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/NC2=NC=CC(=C2)C

InChI

InChI=1S/C16H16N2O/c1-12-3-5-14(6-4-12)15(19)8-10-18-16-11-13(2)7-9-17-16/h3-11H,1-2H3,(H,17,18)/b10-8+