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

Systemtic Name: (E)-1-phenyl-3-[(4-phenyldiazenylphenyl)amino]but-2-en-1-one Openeye Name: (E)-1-phenyl-3-(4-phenylazoanilino)but-2-en-1-one CAS Name: (E)-1-phenyl-3-(4-phenyldiazenylanilino)-2-buten-1-one IUPAC Name: (E)-1-phenyl-3-(4-phenyldiazenylanilino)but-2-en-1-one Traditional Name: (E)-1-phenyl-3-(4-phenylazoanilino)but-2-en-1-one Formula: C22H19N3O MolecularWeight: 341.40576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1)/NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O/c1-17(16-22(26)18-8-4-2-5-9-18)23-19-12-14-21(15-13-19)25-24-20-10-6-3-7-11-20/h2-16,23H,1H3/b17-16+,25-24?