1-(2,4-dimethylphenyl)-5-[[5-(2,4-dimethylphenyl)-3-oxidanylidene-pent-4-enyl]-ethyl-amino]pent-1-en-3-one

Systemtic Name: 1-(2,4-dimethylphenyl)-5-[[5-(2,4-dimethylphenyl)-3-oxidanylidene-pent-4-enyl]-ethyl-amino]pent-1-en-3-one Openeye Name: 1-(2,4-dimethylphenyl)-5-[[5-(2,4-dimethylphenyl)-3-oxo-pent-4-enyl]-ethyl-amino]pent-1-en-3-one CAS Name: 1-(2,4-dimethylphenyl)-5-[[5-(2,4-dimethylphenyl)-3-oxopent-4-enyl]-ethylamino]-1-penten-3-one IUPAC Name: 1-(2,4-dimethylphenyl)-5-[[5-(2,4-dimethylphenyl)-3-oxopent-4-enyl]-ethylamino]pent-1-en-3-one Traditional Name: 1-(2,4-dimethylphenyl)-5-[[5-(2,4-dimethylphenyl)-3-keto-pent-4-enyl]-ethyl-amino]pent-1-en-3-one Formula: C28H35NO2 MolecularWeight: 417.583

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)C=CC1=C(C=C(C=C1)C)C)CCC(=O)C=CC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCN(CCC(=O)C=CC1=C(C=C(C=C1)C)C)CCC(=O)C=CC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C28H35NO2/c1-6-29(17-15-27(30)13-11-25-9-7-21(2)19-23(25)4)18-16-28(31)14-12-26-10-8-22(3)20-24(26)5/h7-14,19-20H,6,15-18H2,1-5H3