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

Systemtic Name: (Z)-3-[(2-hydroxyphenyl)amino]-1-pyridin-4-yl-pent-2-en-1-one Openeye Name: (Z)-3-(2-hydroxyanilino)-1-(4-pyridyl)pent-2-en-1-one CAS Name: (Z)-3-(2-hydroxyanilino)-1-pyridin-4-yl-2-penten-1-one IUPAC Name: (Z)-3-(2-hydroxyanilino)-1-pyridin-4-ylpent-2-en-1-one Traditional Name: (Z)-3-(2-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=C2O

Isomeric SMILES

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

InChI

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