(E)-3-[(4-ethoxyphenyl)amino]-1-pyridin-3-yl-but-2-en-1-one

Systemtic Name: (E)-3-[(4-ethoxyphenyl)amino]-1-pyridin-3-yl-but-2-en-1-one Openeye Name: (E)-3-(4-ethoxyanilino)-1-(3-pyridyl)but-2-en-1-one CAS Name: (E)-3-(4-ethoxyanilino)-1-(3-pyridinyl)-2-buten-1-one IUPAC Name: (E)-3-(4-ethoxyanilino)-1-pyridin-3-ylbut-2-en-1-one Traditional Name: (E)-3-(p-phenetidino)-1-(3-pyridyl)but-2-en-1-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=CC(=O)C2=CN=CC=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C/C(=O)C2=CN=CC=C2)/C

InChI

InChI=1S/C17H18N2O2/c1-3-21-16-8-6-15(7-9-16)19-13(2)11-17(20)14-5-4-10-18-12-14/h4-12,19H,3H2,1-2H3/b13-11+