1-[2-[[2,3-dimethyl-6-(2-methylprop-2-enoyl)phenyl]-methyl-amino]-3,4-dimethyl-phenyl]-2-methyl-prop-2-en-1-one

Systemtic Name: 1-[2-[[2,3-dimethyl-6-(2-methylprop-2-enoyl)phenyl]-methyl-amino]-3,4-dimethyl-phenyl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[3,4-dimethyl-2-[N,2,3-trimethyl-6-(2-methylprop-2-enoyl)anilino]phenyl]-2-methyl-prop-2-en-1-one CAS Name: 1-[3,4-dimethyl-2-[N,2,3-trimethyl-6-(2-methyl-1-oxoprop-2-enyl)anilino]phenyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[3,4-dimethyl-2-[N,2,3-trimethyl-6-(2-methylprop-2-enoyl)anilino]phenyl]-2-methylprop-2-en-1-one Traditional Name: 1-[2-(6-methacryloyl-N,2,3-trimethyl-anilino)-3,4-dimethyl-phenyl]-2-methyl-prop-2-en-1-one Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)C(=C)C)N(C)C2=C(C=CC(=C2C)C)C(=O)C(=C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)C(=C)C)N(C)C2=C(C=CC(=C2C)C)C(=O)C(=C)C)C

InChI

InChI=1S/C25H29NO2/c1-14(2)24(27)20-12-10-16(5)18(7)22(20)26(9)23-19(8)17(6)11-13-21(23)25(28)15(3)4/h10-13H,1,3H2,2,4-9H3