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

Systemtic Name: (E)-3-[methyl(oxidanyl)amino]-1-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzyloxyphenyl)-3-[hydroxy(methyl)amino]prop-2-en-1-one CAS Name: (E)-3-[hydroxy(methyl)amino]-1-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[hydroxy(methyl)amino]-1-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoxyphenyl)-3-[hydroxy(methyl)amino]prop-2-en-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C=CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

CN(/C=C/C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C17H17NO3/c1-18(20)12-11-17(19)15-7-9-16(10-8-15)21-13-14-5-3-2-4-6-14/h2-12,20H,13H2,1H3/b12-11+