1-phenyl-3-[(4-phenyldiazenylphenyl)amino]propan-1-one

Systemtic Name: 1-phenyl-3-[(4-phenyldiazenylphenyl)amino]propan-1-one Openeye Name: 1-phenyl-3-(4-phenylazoanilino)propan-1-one CAS Name: 1-phenyl-3-(4-phenyldiazenylanilino)-1-propanone IUPAC Name: 1-phenyl-3-(4-phenyldiazenylanilino)propan-1-one Traditional Name: 1-phenyl-3-(4-phenylazoanilino)propan-1-one Formula: C21H19N3O MolecularWeight: 329.39506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O/c25-21(17-7-3-1-4-8-17)15-16-22-18-11-13-20(14-12-18)24-23-19-9-5-2-6-10-19/h1-14,22H,15-16H2