(Z)-3-[oxidanyl-(phenylmethyl)amino]-1-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[oxidanyl-(phenylmethyl)amino]-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: (Z)-3-[benzyl(hydroxy)amino]-1-(4-pyridyl)prop-2-en-1-one CAS Name: (Z)-3-[hydroxy-(phenylmethyl)amino]-1-pyridin-4-yl-2-propen-1-one IUPAC Name: (Z)-3-[benzyl(hydroxy)amino]-1-pyridin-4-ylprop-2-en-1-one Traditional Name: (Z)-3-[benzyl(hydroxy)amino]-1-(4-pyridyl)prop-2-en-1-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C=CC(=O)C2=CC=NC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CN(/C=C\C(=O)C2=CC=NC=C2)O

InChI

InChI=1S/C15H14N2O2/c18-15(14-6-9-16-10-7-14)8-11-17(19)12-13-4-2-1-3-5-13/h1-11,19H,12H2/b11-8-