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

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

Isomeric SMILES

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

InChI

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