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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[(4-phenoxyphenyl)amino]but-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(4-phenoxyanilino)but-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(4-phenoxyanilino)-2-buten-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(4-phenoxyanilino)but-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(4-phenoxyanilino)but-2-en-1-one Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)Cl)/NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H18ClNO2/c1-16(15-22(25)17-7-9-18(23)10-8-17)24-19-11-13-21(14-12-19)26-20-5-3-2-4-6-20/h2-15,24H,1H3/b16-15+