(Z)-3-[(3,4-dimethoxyphenyl)amino]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(3,4-dimethoxyphenyl)amino]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (Z)-3-(3,4-dimethoxyanilino)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (Z)-3-(3,4-dimethoxyanilino)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (Z)-3-(3,4-dimethoxyanilino)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (Z)-3-(3,4-dimethoxyanilino)-1-(3-pyridyl)prop-2-en-1-one Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=CC(=O)C2=CN=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N/C=C\C(=O)C2=CN=CC=C2)OC

InChI

InChI=1S/C16H16N2O3/c1-20-15-6-5-13(10-16(15)21-2)18-9-7-14(19)12-4-3-8-17-11-12/h3-11,18H,1-2H3/b9-7-