(E)-1-(4-methoxyphenyl)-3-[(2-propan-2-ylphenyl)amino]but-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[(2-propan-2-ylphenyl)amino]but-2-en-1-one Openeye Name: (E)-3-(2-isopropylanilino)-1-(4-methoxyphenyl)but-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(2-propan-2-ylanilino)-2-buten-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(2-propan-2-ylanilino)but-2-en-1-one Traditional Name: (E)-3-(2-isopropylanilino)-1-(4-methoxyphenyl)but-2-en-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=CC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(C)C1=CC=CC=C1N/C(=C/C(=O)C2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C20H23NO2/c1-14(2)18-7-5-6-8-19(18)21-15(3)13-20(22)16-9-11-17(23-4)12-10-16/h5-14,21H,1-4H3/b15-13+