(E)-1-(2-hydroxyphenyl)-3-(methylamino)but-2-en-1-one

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-(methylamino)but-2-en-1-one Openeye Name: (E)-1-(2-hydroxyphenyl)-3-(methylamino)but-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-3-(methylamino)-2-buten-1-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-(methylamino)but-2-en-1-one Traditional Name: (E)-1-(2-hydroxyphenyl)-3-(methylamino)but-2-en-1-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1O)NC

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1O)/NC

InChI

InChI=1S/C11H13NO2/c1-8(12-2)7-11(14)9-5-3-4-6-10(9)13/h3-7,12-13H,1-2H3/b8-7+