(Z)-3-[(2-hydroxyphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(2-hydroxyphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-hydroxyanilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(2-hydroxyanilino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-hydroxyanilino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2-hydroxyanilino)-1-(p-tolyl)prop-2-en-1-one Formula: C16H15NO2 MolecularWeight: 253.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=CC=C2O

InChI

InChI=1S/C16H15NO2/c1-12-6-8-13(9-7-12)15(18)10-11-17-14-4-2-3-5-16(14)19/h2-11,17,19H,1H3/b11-10-