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

Systemtic Name: 3-[(2-hydroxyphenyl)amino]-1-pyridin-3-yl-but-3-en-1-one Openeye Name: 3-(2-hydroxyanilino)-1-(3-pyridyl)but-3-en-1-one CAS Name: 3-(2-hydroxyanilino)-1-(3-pyridinyl)-3-buten-1-one IUPAC Name: 3-(2-hydroxyanilino)-1-pyridin-3-ylbut-3-en-1-one Traditional Name: 3-(2-hydroxyanilino)-1-(3-pyridyl)but-3-en-1-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)C1=CN=CC=C1)NC2=CC=CC=C2O

Isomeric SMILES

C=C(CC(=O)C1=CN=CC=C1)NC2=CC=CC=C2O

InChI

InChI=1S/C15H14N2O2/c1-11(17-13-6-2-3-7-14(13)18)9-15(19)12-5-4-8-16-10-12/h2-8,10,17-18H,1,9H2