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

Systemtic Name: (Z)-3-[(2-hydroxyphenyl)amino]-1-pyridin-4-yl-but-2-en-1-one Openeye Name: (Z)-3-(2-hydroxyanilino)-1-(4-pyridyl)but-2-en-1-one CAS Name: (Z)-3-(2-hydroxyanilino)-1-pyridin-4-yl-2-buten-1-one IUPAC Name: (Z)-3-(2-hydroxyanilino)-1-pyridin-4-ylbut-2-en-1-one Traditional Name: (Z)-3-(2-hydroxyanilino)-1-(4-pyridyl)but-2-en-1-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=NC=C1)NC2=CC=CC=C2O

Isomeric SMILES

C/C(=C/C(=O)C1=CC=NC=C1)/NC2=CC=CC=C2O

InChI

InChI=1S/C15H14N2O2/c1-11(17-13-4-2-3-5-14(13)18)10-15(19)12-6-8-16-9-7-12/h2-10,17-18H,1H3/b11-10-