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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[(2-propan-2-ylphenyl)amino]but-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(2-isopropylanilino)but-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(2-propan-2-ylanilino)-2-buten-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2-propan-2-ylanilino)but-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(2-isopropylanilino)but-2-en-1-one Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO/c1-13(2)17-6-4-5-7-18(17)21-14(3)12-19(22)15-8-10-16(20)11-9-15/h4-13,21H,1-3H3/b14-12+