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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(=C)CN(C)CC(=C)C(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C(=C)CN(C)CC(=C)C(=O)C2=CC=CC=C2C

InChI

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