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

Systemtic Name: (E)-3-[(3-hydroxyphenyl)amino]-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxyanilino)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-hydroxyanilino)-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxyanilino)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-hydroxyanilino)-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C16H15NO3 MolecularWeight: 269.2952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CNC2=CC(=CC=C2)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C/NC2=CC(=CC=C2)O

InChI

InChI=1S/C16H15NO3/c1-20-15-7-2-4-12(10-15)16(19)8-9-17-13-5-3-6-14(18)11-13/h2-11,17-18H,1H3/b9-8+