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

Systemtic Name: 1-[2-[azanyl(diphenyl)methyl]phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[2-[amino(diphenyl)methyl]phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[2-[amino(diphenyl)methyl]phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[2-[amino(diphenyl)methyl]phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[2-[amino(diphenyl)methyl]phenyl]-2-phenyl-ethane-1,2-dione Formula: C27H21NO2 MolecularWeight: 391.46114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21NO2/c28-27(21-14-6-2-7-15-21,22-16-8-3-9-17-22)24-19-11-10-18-23(24)26(30)25(29)20-12-4-1-5-13-20/h1-19H,28H2