(E)-1-(5-azanyl-2-oxidanyl-phenyl)-3-[2-(hydroxymethyl)pyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(5-azanyl-2-oxidanyl-phenyl)-3-[2-(hydroxymethyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(5-amino-2-hydroxy-phenyl)-3-[2-(hydroxymethyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-1-(5-amino-2-hydroxyphenyl)-3-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-1-(5-amino-2-hydroxyphenyl)-3-[2-(hydroxymethyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(5-amino-2-hydroxy-phenyl)-3-(2-methylolpyrrolidino)prop-2-en-1-one Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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