(E)-1-(2-azanyl-5-oxidanyl-phenyl)-3-(3-oxidanylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-azanyl-5-oxidanyl-phenyl)-3-(3-oxidanylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-amino-5-hydroxy-phenyl)-3-(3-hydroxy-1-piperidyl)prop-2-en-1-one CAS Name: (E)-1-(2-amino-5-hydroxyphenyl)-3-(3-hydroxy-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-amino-5-hydroxyphenyl)-3-(3-hydroxypiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-amino-5-hydroxy-phenyl)-3-(3-hydroxypiperidino)prop-2-en-1-one Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C=CC(=O)C2=C(C=CC(=C2)O)N)O

Isomeric SMILES

C1CC(CN(C1)/C=C/C(=O)C2=C(C=CC(=C2)O)N)O

InChI

InChI=1S/C14H18N2O3/c15-13-4-3-10(17)8-12(13)14(19)5-7-16-6-1-2-11(18)9-16/h3-5,7-8,11,17-18H,1-2,6,9,15H2/b7-5+