(E)-3-[(2,4-dimethoxyphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(2,4-dimethoxyphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dimethoxyanilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dimethoxyanilino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dimethoxyanilino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dimethoxyanilino)-1-(p-tolyl)prop-2-en-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H19NO3/c1-13-4-6-14(7-5-13)17(20)10-11-19-16-9-8-15(21-2)12-18(16)22-3/h4-12,19H,1-3H3/b11-10+