1-(4-dimethylaminophenyl)-2-ethyl-2-[methyl(phenyl)amino]pent-4-en-1-one

Systemtic Name: 1-(4-dimethylaminophenyl)-2-ethyl-2-[methyl(phenyl)amino]pent-4-en-1-one Openeye Name: 1-(4-dimethylaminophenyl)-2-ethyl-2-(N-methylanilino)pent-4-en-1-one CAS Name: 1-(4-dimethylaminophenyl)-2-ethyl-2-(N-methylanilino)-4-penten-1-one IUPAC Name: 1-(4-dimethylaminophenyl)-2-ethyl-2-(N-methylanilino)pent-4-en-1-one Traditional Name: 1-(4-dimethylaminophenyl)-2-ethyl-2-(N-methylanilino)pent-4-en-1-one Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-6-17-22(7-2,24(5)20-11-9-8-10-12-20)21(25)18-13-15-19(16-14-18)23(3)4/h6,8-16H,1,7,17H2,2-5H3