(Z)-1-(4-methylphenyl)-3-(pyridin-2-ylamino)prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methylphenyl)-3-(pyridin-2-ylamino)prop-2-en-1-one Openeye Name: (Z)-1-(p-tolyl)-3-(2-pyridylamino)prop-2-en-1-one CAS Name: (Z)-1-(4-methylphenyl)-3-(2-pyridinylamino)-2-propen-1-one IUPAC Name: (Z)-1-(4-methylphenyl)-3-(pyridin-2-ylamino)prop-2-en-1-one Traditional Name: (Z)-1-(p-tolyl)-3-(2-pyridylamino)prop-2-en-1-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=CC=N2

InChI

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