3-[(3-nitrophenyl)amino]-1-(4-phenylphenyl)propan-1-one

Systemtic Name: 3-[(3-nitrophenyl)amino]-1-(4-phenylphenyl)propan-1-one Openeye Name: 3-(3-nitroanilino)-1-(4-phenylphenyl)propan-1-one CAS Name: 3-(3-nitroanilino)-1-(4-phenylphenyl)-1-propanone IUPAC Name: 3-(3-nitroanilino)-1-(4-phenylphenyl)propan-1-one Traditional Name: 3-(3-nitroanilino)-1-(4-phenylphenyl)propan-1-one Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O3/c24-21(13-14-22-19-7-4-8-20(15-19)23(25)26)18-11-9-17(10-12-18)16-5-2-1-3-6-16/h1-12,15,22H,13-14H2