(E)-3-[(4-chlorophenyl)amino]-2-(3-methyl-1,2-oxazol-5-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[(4-chlorophenyl)amino]-2-(3-methyl-1,2-oxazol-5-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-chloroanilino)-2-(3-methylisoxazol-5-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-chloroanilino)-2-(3-methyl-5-isoxazolyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-chloroanilino)-2-(3-methyl-1,2-oxazol-5-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-chloroanilino)-2-(3-methylisoxazol-5-yl)-1-phenyl-prop-2-en-1-one Formula: C19H15ClN2O2 MolecularWeight: 338.7876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=CNC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1)/C(=C\NC2=CC=C(C=C2)Cl)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15ClN2O2/c1-13-11-18(24-22-13)17(19(23)14-5-3-2-4-6-14)12-21-16-9-7-15(20)8-10-16/h2-12,21H,1H3/b17-12+