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(E)-3-[methyl(phenethyl)amino]-3-oxidanyl-1-phenyl-prop-2-en-1-one

(E)-3-[methyl(phenethyl)amino]-3-oxidanyl-1-phenyl-prop-2-en-1-one

Systemtic Name:(E)-3-[methyl(phenethyl)amino]-3-oxidanyl-1-phenyl-prop-2-en-1-one
Openeye Name:(E)-3-hydroxy-3-[methyl(phenethyl)amino]-1-phenyl-prop-2-en-1-one
CAS Name:(E)-3-hydroxy-3-[methyl(phenethyl)amino]-1-phenyl-2-propen-1-one
IUPAC Name:(E)-3-hydroxy-3-[methyl(phenethyl)amino]-1-phenylprop-2-en-1-one
Traditional Name:(E)-3-hydroxy-3-[methyl(phenethyl)amino]-1-phenyl-prop-2-en-1-one
Formula: C18H19NO2
MolecularWeight: 281.34896
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=CC(=O)C2=CC=CC=C2)O


Isomeric SMILES

CN(CCC1=CC=CC=C1)/C(=C\C(=O)C2=CC=CC=C2)/O


InChI

InChI=1S/C18H19NO2/c1-19(13-12-15-8-4-2-5-9-15)18(21)14-17(20)16-10-6-3-7-11-16/h2-11,14,21H,12-13H2,1H3/b18-14+


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