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

Systemtic Name: (Z)-1-(4-ethoxyphenyl)-3-(pyridin-2-ylamino)prop-2-en-1-one Openeye Name: (Z)-1-(4-ethoxyphenyl)-3-(2-pyridylamino)prop-2-en-1-one CAS Name: (Z)-1-(4-ethoxyphenyl)-3-(2-pyridinylamino)-2-propen-1-one IUPAC Name: (Z)-1-(4-ethoxyphenyl)-3-(pyridin-2-ylamino)prop-2-en-1-one Traditional Name: (Z)-1-p-phenetyl-3-(2-pyridylamino)prop-2-en-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=CC=N2

InChI

InChI=1S/C16H16N2O2/c1-2-20-14-8-6-13(7-9-14)15(19)10-12-18-16-5-3-4-11-17-16/h3-12H,2H2,1H3,(H,17,18)/b12-10-