(E)-3-[oxidanyl-(phenylmethyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[oxidanyl-(phenylmethyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[benzyl(hydroxy)amino]-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-[hydroxy-(phenylmethyl)amino]-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[benzyl(hydroxy)amino]-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[benzyl(hydroxy)amino]-1-(4-phenylphenyl)prop-2-en-1-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CN(/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H19NO2/c24-22(15-16-23(25)17-18-7-3-1-4-8-18)21-13-11-20(12-14-21)19-9-5-2-6-10-19/h1-16,25H,17H2/b16-15+