(E)-1-(4-methoxyphenyl)-3-(pyridin-2-ylamino)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(pyridin-2-ylamino)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(2-pyridylamino)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(2-pyridinylamino)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(pyridin-2-ylamino)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(2-pyridylamino)prop-2-en-1-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/NC2=CC=CC=N2

InChI

InChI=1S/C15H14N2O2/c1-19-13-7-5-12(6-8-13)14(18)9-11-17-15-4-2-3-10-16-15/h2-11H,1H3,(H,16,17)/b11-9+