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

Systemtic Name: (E)-3-[(3,4-dimethylphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethylanilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethylanilino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethylanilino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethylanilino)-1-(p-tolyl)prop-2-en-1-one Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-13-4-7-16(8-5-13)18(20)10-11-19-17-9-6-14(2)15(3)12-17/h4-12,19H,1-3H3/b11-10+