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

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

Systemtic Name:1-(4-dimethylaminophenyl)-2-ethyl-2-[(2-methylphenyl)amino]pent-4-en-1-one
Openeye Name:1-(4-dimethylaminophenyl)-2-ethyl-2-(2-methylanilino)pent-4-en-1-one
CAS Name:1-(4-dimethylaminophenyl)-2-ethyl-2-(2-methylanilino)-4-penten-1-one
IUPAC Name:1-(4-dimethylaminophenyl)-2-ethyl-2-(2-methylanilino)pent-4-en-1-one
Traditional Name:1-(4-dimethylaminophenyl)-2-ethyl-2-(o-toluidino)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)NC2=CC=CC=C2C


Isomeric SMILES

CCC(CC=C)(C(=O)C1=CC=C(C=C1)N(C)C)NC2=CC=CC=C2C


InChI

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


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