2-azanyl-1-[4-[(4-methylphenyl)methyl]phenyl]-2-oxidanyl-3-phenyl-propane-1,3-dione

Systemtic Name: 2-azanyl-1-[4-[(4-methylphenyl)methyl]phenyl]-2-oxidanyl-3-phenyl-propane-1,3-dione Openeye Name: 2-amino-2-hydroxy-1-phenyl-3-[4-(p-tolylmethyl)phenyl]propane-1,3-dione CAS Name: 2-amino-2-hydroxy-1-[4-[(4-methylphenyl)methyl]phenyl]-3-phenylpropane-1,3-dione IUPAC Name: 2-amino-2-hydroxy-1-[4-[(4-methylphenyl)methyl]phenyl]-3-phenylpropane-1,3-dione Traditional Name: 2-amino-2-hydroxy-1-[4-(4-methylbenzyl)phenyl]-3-phenyl-propane-1,3-dione Formula: C23H21NO3 MolecularWeight: 359.41774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C(C(=O)C3=CC=CC=C3)(N)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C(C(=O)C3=CC=CC=C3)(N)O

InChI

InChI=1S/C23H21NO3/c1-16-7-9-17(10-8-16)15-18-11-13-20(14-12-18)22(26)23(24,27)21(25)19-5-3-2-4-6-19/h2-14,27H,15,24H2,1H3