(E)-1-(4-ethylphenyl)-3-[(4-methyl-2-oxidanyl-phenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethylphenyl)-3-[(4-methyl-2-oxidanyl-phenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(4-ethylphenyl)-3-(2-hydroxy-4-methyl-anilino)prop-2-en-1-one CAS Name: (E)-1-(4-ethylphenyl)-3-(2-hydroxy-4-methylanilino)-2-propen-1-one IUPAC Name: (E)-1-(4-ethylphenyl)-3-(2-hydroxy-4-methylanilino)prop-2-en-1-one Traditional Name: (E)-1-(4-ethylphenyl)-3-(2-hydroxy-4-methyl-anilino)prop-2-en-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNC2=C(C=C(C=C2)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/NC2=C(C=C(C=C2)C)O

InChI

InChI=1S/C18H19NO2/c1-3-14-5-7-15(8-6-14)17(20)10-11-19-16-9-4-13(2)12-18(16)21/h4-12,19,21H,3H2,1-2H3/b11-10+