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

Systemtic Name: (Z)-3-[(4-hydroxyphenyl)amino]-1-pyridin-3-yl-but-2-en-1-one Openeye Name: (Z)-3-(4-hydroxyanilino)-1-(3-pyridyl)but-2-en-1-one CAS Name: (Z)-3-(4-hydroxyanilino)-1-(3-pyridinyl)-2-buten-1-one IUPAC Name: (Z)-3-(4-hydroxyanilino)-1-pyridin-3-ylbut-2-en-1-one Traditional Name: (Z)-3-(4-hydroxyanilino)-1-(3-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=CN=CC=C1)NC2=CC=C(C=C2)O

Isomeric SMILES

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

InChI

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