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2-methyl-1-[3-methyl-2-[methyl-[2-methyl-6-(2-methylprop-2-enoyl)phenyl]amino]phenyl]prop-2-en-1-one

2-methyl-1-[3-methyl-2-[methyl-[2-methyl-6-(2-methylprop-2-enoyl)phenyl]amino]phenyl]prop-2-en-1-one

Systemtic Name:2-methyl-1-[3-methyl-2-[methyl-[2-methyl-6-(2-methylprop-2-enoyl)phenyl]amino]phenyl]prop-2-en-1-one
Openeye Name:1-[2-[N,2-dimethyl-6-(2-methylprop-2-enoyl)anilino]-3-methyl-phenyl]-2-methyl-prop-2-en-1-one
CAS Name:1-[2-[N,2-dimethyl-6-(2-methyl-1-oxoprop-2-enyl)anilino]-3-methylphenyl]-2-methyl-2-propen-1-one
IUPAC Name:1-[2-[N,2-dimethyl-6-(2-methylprop-2-enoyl)anilino]-3-methylphenyl]-2-methylprop-2-en-1-one
Traditional Name:1-[2-(2-methacryloyl-N,6-dimethyl-anilino)-3-methyl-phenyl]-2-methyl-prop-2-en-1-one
Formula: C23H25NO2
MolecularWeight: 347.4501
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N(C)C2=C(C=CC=C2C)C(=O)C(=C)C)C(=O)C(=C)C


Isomeric SMILES

CC1=CC=CC(=C1N(C)C2=C(C=CC=C2C)C(=O)C(=C)C)C(=O)C(=C)C


InChI

InChI=1S/C23H25NO2/c1-14(2)22(25)18-12-8-10-16(5)20(18)24(7)21-17(6)11-9-13-19(21)23(26)15(3)4/h8-13H,1,3H2,2,4-7H3


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