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

Systemtic Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(pyridin-2-ylamino)prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(2-pyridylamino)prop-2-en-1-one CAS Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(2-pyridinylamino)-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(pyridin-2-ylamino)prop-2-en-1-one Traditional Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(2-pyridylamino)prop-2-en-1-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-20-14-7-6-12(11-15(14)21-2)13(19)8-10-18-16-5-3-4-9-17-16/h3-11H,1-2H3,(H,17,18)/b10-8-