(E)-1-(2-methoxyphenyl)-3-[oxidanyl-(phenylmethyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(2-methoxyphenyl)-3-[oxidanyl-(phenylmethyl)amino]prop-2-en-1-one Openeye Name: (E)-3-[benzyl(hydroxy)amino]-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[hydroxy-(phenylmethyl)amino]-1-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[benzyl(hydroxy)amino]-1-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[benzyl(hydroxy)amino]-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CN(CC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C/N(CC2=CC=CC=C2)O

InChI

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