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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC=C(C=C1)N=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C\NC1=CC=C(C=C1)N=NC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O/c1-17(26)22(18-8-4-2-5-9-18)16-23-19-12-14-21(15-13-19)25-24-20-10-6-3-7-11-20/h2-16,23H,1H3/b22-16+,25-24?