2-[[methyl-[2-(4-methylphenyl)carbonylprop-2-enyl]amino]methyl]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: 2-[[methyl-[2-(4-methylphenyl)carbonylprop-2-enyl]amino]methyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: 2-[[methyl-[2-(4-methylbenzoyl)allyl]amino]methyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: 2-[[methyl-[2-[(4-methylphenyl)-oxomethyl]prop-2-enyl]amino]methyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: 2-[[methyl-[2-(4-methylbenzoyl)prop-2-enyl]amino]methyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: 2-[[methyl(2-p-toluoylallyl)amino]methyl]-1-(p-tolyl)prop-2-en-1-one Formula: C23H25NO2 MolecularWeight: 347.4501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2/c1-16-6-10-20(11-7-16)22(25)18(3)14-24(5)15-19(4)23(26)21-12-8-17(2)9-13-21/h6-13H,3-4,14-15H2,1-2,5H3