1,3-bis(4-methylphenyl)-3-[(3-nitrophenyl)amino]propan-1-one

Systemtic Name: 1,3-bis(4-methylphenyl)-3-[(3-nitrophenyl)amino]propan-1-one Openeye Name: 3-(3-nitroanilino)-1,3-bis(p-tolyl)propan-1-one CAS Name: 1,3-bis(4-methylphenyl)-3-(3-nitroanilino)-1-propanone IUPAC Name: 1,3-bis(4-methylphenyl)-3-(3-nitroanilino)propan-1-one Traditional Name: 3-(3-nitroanilino)-1,3-bis(p-tolyl)propan-1-one Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)C)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)C)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O3/c1-16-6-10-18(11-7-16)22(15-23(26)19-12-8-17(2)9-13-19)24-20-4-3-5-21(14-20)25(27)28/h3-14,22,24H,15H2,1-2H3