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

Systemtic Name: (E)-3-[(4-phenoxyphenyl)amino]-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-(4-phenoxyanilino)-1-phenyl-but-2-en-1-one CAS Name: (E)-3-(4-phenoxyanilino)-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-(4-phenoxyanilino)-1-phenylbut-2-en-1-one Traditional Name: (E)-3-(4-phenoxyanilino)-1-phenyl-but-2-en-1-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO2/c1-17(16-22(24)18-8-4-2-5-9-18)23-19-12-14-21(15-13-19)25-20-10-6-3-7-11-20/h2-16,23H,1H3/b17-16+