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

Systemtic Name: 3-[(3-hydroxyphenyl)amino]-1-pyridin-4-yl-pent-2-en-1-one Openeye Name: 3-(3-hydroxyanilino)-1-(4-pyridyl)pent-2-en-1-one CAS Name: 3-(3-hydroxyanilino)-1-pyridin-4-yl-2-penten-1-one IUPAC Name: 3-(3-hydroxyanilino)-1-pyridin-4-ylpent-2-en-1-one Traditional Name: 3-(3-hydroxyanilino)-1-(4-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=CC=NC=C1)NC2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

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