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

Systemtic Name: (E)-3-[(4-methoxyphenyl)amino]-1-pyridin-4-yl-pent-2-en-1-one Openeye Name: (E)-3-(4-methoxyanilino)-1-(4-pyridyl)pent-2-en-1-one CAS Name: (E)-3-(4-methoxyanilino)-1-pyridin-4-yl-2-penten-1-one IUPAC Name: (E)-3-(4-methoxyanilino)-1-pyridin-4-ylpent-2-en-1-one Traditional Name: (E)-3-(p-anisidino)-1-(4-pyridyl)pent-2-en-1-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)C1=CC=NC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC/C(=C\C(=O)C1=CC=NC=C1)/NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O2/c1-3-14(12-17(20)13-8-10-18-11-9-13)19-15-4-6-16(21-2)7-5-15/h4-12,19H,3H2,1-2H3/b14-12+