(E)-3-[(4-propoxyphenyl)amino]-1-pyridin-3-yl-pent-2-en-1-one

Systemtic Name: (E)-3-[(4-propoxyphenyl)amino]-1-pyridin-3-yl-pent-2-en-1-one Openeye Name: (E)-3-(4-propoxyanilino)-1-(3-pyridyl)pent-2-en-1-one CAS Name: (E)-3-(4-propoxyanilino)-1-(3-pyridinyl)-2-penten-1-one IUPAC Name: (E)-3-(4-propoxyanilino)-1-pyridin-3-ylpent-2-en-1-one Traditional Name: (E)-3-(4-propoxyanilino)-1-(3-pyridyl)pent-2-en-1-one Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=CC(=O)C2=CN=CC=C2)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N/C(=C/C(=O)C2=CN=CC=C2)/CC

InChI

InChI=1S/C19H22N2O2/c1-3-12-23-18-9-7-17(8-10-18)21-16(4-2)13-19(22)15-6-5-11-20-14-15/h5-11,13-14,21H,3-4,12H2,1-2H3/b16-13+