N-(4-methylphenyl)-1-(3-nitrophenyl)-2,4,4-triphenyl-1,2-diazetidin-3-imine

Systemtic Name: N-(4-methylphenyl)-1-(3-nitrophenyl)-2,4,4-triphenyl-1,2-diazetidin-3-imine Openeye Name: 1-(3-nitrophenyl)-2,4,4-triphenyl-N-(p-tolyl)diazetidin-3-imine CAS Name: N-(4-methylphenyl)-1-(3-nitrophenyl)-2,4,4-triphenyl-3-diazetidinimine IUPAC Name: N-(4-methylphenyl)-1-(3-nitrophenyl)-2,4,4-triphenyldiazetidin-3-imine Traditional Name: [1-(3-nitrophenyl)-2,4,4-triphenyl-diazetidin-3-ylidene]-(p-tolyl)amine Formula: C33H26N4O2 MolecularWeight: 510.58514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(N(N2C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(N(N2C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26N4O2/c1-25-20-22-28(23-21-25)34-32-33(26-12-5-2-6-13-26,27-14-7-3-8-15-27)36(35(32)29-16-9-4-10-17-29)30-18-11-19-31(24-30)37(38)39/h2-24H,1H3