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

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

Systemtic Name:1-(2,4-dimethylphenyl)-2-[[2-(2,4-dimethylphenyl)carbonylprop-2-enyl-methyl-amino]methyl]prop-2-en-1-one
Openeye Name:2-[[2-(2,4-dimethylbenzoyl)allyl-methyl-amino]methyl]-1-(2,4-dimethylphenyl)prop-2-en-1-one
CAS Name:1-(2,4-dimethylphenyl)-2-[[2-[(2,4-dimethylphenyl)-oxomethyl]prop-2-enyl-methylamino]methyl]-2-propen-1-one
IUPAC Name:2-[[2-(2,4-dimethylbenzoyl)prop-2-enyl-methylamino]methyl]-1-(2,4-dimethylphenyl)prop-2-en-1-one
Traditional Name:2-[[2-(2,4-dimethylbenzoyl)allyl-methyl-amino]methyl]-1-(2,4-dimethylphenyl)prop-2-en-1-one
Formula: C25H29NO2
MolecularWeight: 375.50326
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H29NO2/c1-16-8-10-22(18(3)12-16)24(27)20(5)14-26(7)15-21(6)25(28)23-11-9-17(2)13-19(23)4/h8-13H,5-6,14-15H2,1-4,7H3


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