1-[2-[azanyl(diphenyl)methyl]phenyl]-2-(4-methylphenyl)ethane-1,2-dione

Systemtic Name: 1-[2-[azanyl(diphenyl)methyl]phenyl]-2-(4-methylphenyl)ethane-1,2-dione Openeye Name: 1-[2-[amino(diphenyl)methyl]phenyl]-2-(p-tolyl)ethane-1,2-dione CAS Name: 1-[2-[amino(diphenyl)methyl]phenyl]-2-(4-methylphenyl)ethane-1,2-dione IUPAC Name: 1-[2-[amino(diphenyl)methyl]phenyl]-2-(4-methylphenyl)ethane-1,2-dione Traditional Name: 1-[2-[amino(diphenyl)methyl]phenyl]-2-(p-tolyl)ethane-1,2-dione Formula: C28H23NO2 MolecularWeight: 405.48772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2C(C3=CC=CC=C3)(C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2C(C3=CC=CC=C3)(C4=CC=CC=C4)N

InChI

InChI=1S/C28H23NO2/c1-20-16-18-21(19-17-20)26(30)27(31)24-14-8-9-15-25(24)28(29,22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-19H,29H2,1H3