(E)-1-(2-hydroxyphenyl)-3-[(phenylmethyl)amino]but-2-en-1-one

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-[(phenylmethyl)amino]but-2-en-1-one Openeye Name: (E)-3-(benzylamino)-1-(2-hydroxyphenyl)but-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-3-[(phenylmethyl)amino]-2-buten-1-one IUPAC Name: (E)-3-(benzylamino)-1-(2-hydroxyphenyl)but-2-en-1-one Traditional Name: (E)-3-(benzylamino)-1-(2-hydroxyphenyl)but-2-en-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1O)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1O)/NCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-13(18-12-14-7-3-2-4-8-14)11-17(20)15-9-5-6-10-16(15)19/h2-11,18-19H,12H2,1H3/b13-11+