(E)-1-(4-bromophenyl)-3-[methyl(oxidanyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-[methyl(oxidanyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-[hydroxy(methyl)amino]prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-[hydroxy(methyl)amino]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-[hydroxy(methyl)amino]prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-[hydroxy(methyl)amino]prop-2-en-1-one Formula: C10H10BrNO2 MolecularWeight: 256.0959

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=CC(=O)C1=CC=C(C=C1)Br)O

Isomeric SMILES

CN(/C=C/C(=O)C1=CC=C(C=C1)Br)O

InChI

InChI=1S/C10H10BrNO2/c1-12(14)7-6-10(13)8-2-4-9(11)5-3-8/h2-7,14H,1H3/b7-6+