1-[2-[[2,4-diethyl-6-(2-methylprop-2-enoyl)phenyl]-methyl-amino]-3,5-diethyl-phenyl]-2-methyl-prop-2-en-1-one

Systemtic Name: 1-[2-[[2,4-diethyl-6-(2-methylprop-2-enoyl)phenyl]-methyl-amino]-3,5-diethyl-phenyl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[2-[2,4-diethyl-N-methyl-6-(2-methylprop-2-enoyl)anilino]-3,5-diethyl-phenyl]-2-methyl-prop-2-en-1-one CAS Name: 1-[2-[2,4-diethyl-N-methyl-6-(2-methyl-1-oxoprop-2-enyl)anilino]-3,5-diethylphenyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[2-[2,4-diethyl-N-methyl-6-(2-methylprop-2-enoyl)anilino]-3,5-diethylphenyl]-2-methylprop-2-en-1-one Traditional Name: 1-[2-(2,4-diethyl-6-methacryloyl-N-methyl-anilino)-3,5-diethyl-phenyl]-2-methyl-prop-2-en-1-one Formula: C29H37NO2 MolecularWeight: 431.60958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C(=O)C(=C)C)N(C)C2=C(C=C(C=C2C(=O)C(=C)C)CC)CC)CC

Isomeric SMILES

CCC1=CC(=C(C(=C1)C(=O)C(=C)C)N(C)C2=C(C=C(C=C2C(=O)C(=C)C)CC)CC)CC

InChI

InChI=1S/C29H37NO2/c1-10-20-14-22(12-3)26(24(16-20)28(31)18(5)6)30(9)27-23(13-4)15-21(11-2)17-25(27)29(32)19(7)8/h14-17H,5,7,10-13H2,1-4,6,8-9H3