2-methyl-1-[4-methyl-2-[methyl-[5-methyl-2-(2-methylprop-2-enoyl)phenyl]amino]phenyl]prop-2-en-1-one

Systemtic Name: 2-methyl-1-[4-methyl-2-[methyl-[5-methyl-2-(2-methylprop-2-enoyl)phenyl]amino]phenyl]prop-2-en-1-one Openeye Name: 1-[2-[N,5-dimethyl-2-(2-methylprop-2-enoyl)anilino]-4-methyl-phenyl]-2-methyl-prop-2-en-1-one CAS Name: 1-[2-[N,5-dimethyl-2-(2-methyl-1-oxoprop-2-enyl)anilino]-4-methylphenyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[2-[N,5-dimethyl-2-(2-methylprop-2-enoyl)anilino]-4-methylphenyl]-2-methylprop-2-en-1-one Traditional Name: 1-[2-(2-methacryloyl-N,5-dimethyl-anilino)-4-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(=C(C=C1)C(=O)C(=C)C)N(C)C2=C(C=CC(=C2)C)C(=O)C(=C)C

Isomeric SMILES

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

InChI

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