1-(diphenylamino)-3,3,4,4-tetraphenyl-azetidin-2-one

Systemtic Name: 1-(diphenylamino)-3,3,4,4-tetraphenyl-azetidin-2-one Openeye Name: 3,3,4,4-tetraphenyl-1-(N-phenylanilino)azetidin-2-one CAS Name: 3,3,4,4-tetraphenyl-1-(N-phenylanilino)-2-azetidinone IUPAC Name: 3,3,4,4-tetraphenyl-1-(N-phenylanilino)azetidin-2-one Traditional Name: 3,3,4,4-tetraphenyl-1-(N-phenylanilino)azetidin-2-one Formula: C39H30N2O MolecularWeight: 542.6683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C2(C3=CC=CC=C3)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C2(C3=CC=CC=C3)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H30N2O/c42-37-38(31-19-7-1-8-20-31,32-21-9-2-10-22-32)39(33-23-11-3-12-24-33,34-25-13-4-14-26-34)41(37)40(35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H