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

Systemtic Name: 1-[2-[ethyl-[2-methyl-6-(2-methylprop-2-enoyl)phenyl]amino]-3-methyl-phenyl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[2-[N-ethyl-2-methyl-6-(2-methylprop-2-enoyl)anilino]-3-methyl-phenyl]-2-methyl-prop-2-en-1-one CAS Name: 1-[2-[N-ethyl-2-methyl-6-(2-methyl-1-oxoprop-2-enyl)anilino]-3-methylphenyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[2-[N-ethyl-2-methyl-6-(2-methylprop-2-enoyl)anilino]-3-methylphenyl]-2-methylprop-2-en-1-one Traditional Name: 1-[2-(N-ethyl-2-methacryloyl-6-methyl-anilino)-3-methyl-phenyl]-2-methyl-prop-2-en-1-one Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC=C1C)C(=O)C(=C)C)C2=C(C=CC=C2C)C(=O)C(=C)C

Isomeric SMILES

CCN(C1=C(C=CC=C1C)C(=O)C(=C)C)C2=C(C=CC=C2C)C(=O)C(=C)C

InChI

InChI=1S/C24H27NO2/c1-8-25(21-17(6)11-9-13-19(21)23(26)15(2)3)22-18(7)12-10-14-20(22)24(27)16(4)5/h9-14H,2,4,8H2,1,3,5-7H3