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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(pyridin-3-ylmethylamino)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(3-pyridylmethylamino)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(3-pyridinylmethylamino)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(pyridin-3-ylmethylamino)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(3-pyridylmethylamino)prop-2-en-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNCC2=CN=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/NCC2=CN=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-20-15-6-4-14(5-7-15)16(19)8-10-18-12-13-3-2-9-17-11-13/h2-11,18H,12H2,1H3/b10-8+