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

Systemtic Name: (E)-1-(4-methylphenyl)-3-[(2-propan-2-ylphenyl)amino]but-2-en-1-one Openeye Name: (E)-3-(2-isopropylanilino)-1-(p-tolyl)but-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(2-propan-2-ylanilino)-2-buten-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(2-propan-2-ylanilino)but-2-en-1-one Traditional Name: (E)-3-(2-isopropylanilino)-1-(p-tolyl)but-2-en-1-one Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C)NC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\C)/NC2=CC=CC=C2C(C)C

InChI

InChI=1S/C20H23NO/c1-14(2)18-7-5-6-8-19(18)21-16(4)13-20(22)17-11-9-15(3)10-12-17/h5-14,21H,1-4H3/b16-13+