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

Systemtic Name: 3-[(4-methylphenyl)amino]-3-(3-nitrophenyl)-1-phenyl-propan-1-one Openeye Name: 3-(4-methylanilino)-3-(3-nitrophenyl)-1-phenyl-propan-1-one CAS Name: 3-(4-methylanilino)-3-(3-nitrophenyl)-1-phenyl-1-propanone IUPAC Name: 3-(4-methylanilino)-3-(3-nitrophenyl)-1-phenylpropan-1-one Traditional Name: 3-(3-nitrophenyl)-1-phenyl-3-(p-toluidino)propan-1-one Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-16-10-12-19(13-11-16)23-21(15-22(25)17-6-3-2-4-7-17)18-8-5-9-20(14-18)24(26)27/h2-14,21,23H,15H2,1H3