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

Systemtic Name: (E)-3-[(3-hydroxyphenyl)amino]-1-pyridin-3-yl-pent-2-en-1-one Openeye Name: (E)-3-(3-hydroxyanilino)-1-(3-pyridyl)pent-2-en-1-one CAS Name: (E)-3-(3-hydroxyanilino)-1-(3-pyridinyl)-2-penten-1-one IUPAC Name: (E)-3-(3-hydroxyanilino)-1-pyridin-3-ylpent-2-en-1-one Traditional Name: (E)-3-(3-hydroxyanilino)-1-(3-pyridyl)pent-2-en-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)C1=CN=CC=C1)NC2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-2-13(18-14-6-3-7-15(19)9-14)10-16(20)12-5-4-8-17-11-12/h3-11,18-19H,2H2,1H3/b13-10+