1-[3-azanyl-5-(3-azanyl-5-ethanoyl-2,4,6-trimethyl-phenyl)-2,4,6-trimethyl-phenyl]ethanone

Systemtic Name: 1-[3-azanyl-5-(3-azanyl-5-ethanoyl-2,4,6-trimethyl-phenyl)-2,4,6-trimethyl-phenyl]ethanone Openeye Name: 1-[3-(3-acetyl-5-amino-2,4,6-trimethyl-phenyl)-5-amino-2,4,6-trimethyl-phenyl]ethanone CAS Name: 1-[3-(3-acetyl-5-amino-2,4,6-trimethylphenyl)-5-amino-2,4,6-trimethylphenyl]ethanone IUPAC Name: 1-[3-(3-acetyl-5-amino-2,4,6-trimethylphenyl)-5-amino-2,4,6-trimethylphenyl]ethanone Traditional Name: 1-[3-(3-acetyl-5-amino-2,4,6-trimethyl-phenyl)-5-amino-2,4,6-trimethyl-phenyl]ethanone Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C(=O)C)C)N)C)C2=C(C(=C(C(=C2C)N)C)C(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C(=O)C)C)N)C)C2=C(C(=C(C(=C2C)N)C)C(=O)C)C

InChI

InChI=1S/C22H28N2O2/c1-9-17(15(7)25)11(3)21(23)13(5)19(9)20-10(2)18(16(8)26)12(4)22(24)14(20)6/h23-24H2,1-8H3