3-[4-[[bis(phenylmethyl)amino]diazenyl]phenyl]-3-methyl-1-phenyl-azetidin-2-one

Systemtic Name: 3-[4-[[bis(phenylmethyl)amino]diazenyl]phenyl]-3-methyl-1-phenyl-azetidin-2-one Openeye Name: 3-[4-(dibenzylamino)azophenyl]-3-methyl-1-phenyl-azetidin-2-one CAS Name: 3-[4-[bis(phenylmethyl)amino]azophenyl]-3-methyl-1-phenyl-2-azetidinone IUPAC Name: 3-[4-[(dibenzylamino)diazenyl]phenyl]-3-methyl-1-phenylazetidin-2-one Traditional Name: 3-[4-(dibenzylamino)azophenyl]-3-methyl-1-phenyl-azetidin-2-one Formula: C30H28N4O MolecularWeight: 460.56952

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)N=NN(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1(CN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)N=NN(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H28N4O/c1-30(23-34(29(30)35)28-15-9-4-10-16-28)26-17-19-27(20-18-26)31-32-33(21-24-11-5-2-6-12-24)22-25-13-7-3-8-14-25/h2-20H,21-23H2,1H3