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

Systemtic Name: (E)-3-[(4-methoxyphenyl)amino]-1-pyridin-3-yl-pent-2-en-1-one Openeye Name: (E)-3-(4-methoxyanilino)-1-(3-pyridyl)pent-2-en-1-one CAS Name: (E)-3-(4-methoxyanilino)-1-(3-pyridinyl)-2-penten-1-one IUPAC Name: (E)-3-(4-methoxyanilino)-1-pyridin-3-ylpent-2-en-1-one Traditional Name: (E)-3-(p-anisidino)-1-(3-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=CN=CC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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