3-[(2,3-dimethylphenyl)amino]-1-(4-methoxyphenyl)pent-2-en-1-one

Systemtic Name: 3-[(2,3-dimethylphenyl)amino]-1-(4-methoxyphenyl)pent-2-en-1-one Openeye Name: 3-(2,3-dimethylanilino)-1-(4-methoxyphenyl)pent-2-en-1-one CAS Name: 3-(2,3-dimethylanilino)-1-(4-methoxyphenyl)-2-penten-1-one IUPAC Name: 3-(2,3-dimethylanilino)-1-(4-methoxyphenyl)pent-2-en-1-one Traditional Name: 3-(2,3-dimethylanilino)-1-(4-methoxyphenyl)pent-2-en-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-5-17(21-19-8-6-7-14(2)15(19)3)13-20(22)16-9-11-18(23-4)12-10-16/h6-13,21H,5H2,1-4H3