(E)-1-(4-methylphenyl)-3-(pyridin-3-ylmethylamino)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-(pyridin-3-ylmethylamino)prop-2-en-1-one Openeye Name: (E)-1-(p-tolyl)-3-(3-pyridylmethylamino)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(3-pyridinylmethylamino)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(pyridin-3-ylmethylamino)prop-2-en-1-one Traditional Name: (E)-1-(p-tolyl)-3-(3-pyridylmethylamino)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=CNCC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/NCC2=CN=CC=C2

InChI

InChI=1S/C16H16N2O/c1-13-4-6-15(7-5-13)16(19)8-10-18-12-14-3-2-9-17-11-14/h2-11,18H,12H2,1H3/b10-8+