N-(3-diphenylphosphoryl-2-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(3-diphenylphosphoryl-2-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(3-diphenylphosphoryl-2-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(3-diphenylphosphoryl-2-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(3-diphenylphosphoryl-2-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (E)-(3-diphenylphosphoryl-2-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl)-(4-nitrobenzylidene)amine Formula: C27H24N3O3P MolecularWeight: 469.471521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1N=CC3=CC=C(C=C3)[N+](=O)[O-])CCC2)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1/N=C/C3=CC=C(C=C3)[N+](=O)[O-])CCC2)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N3O3P/c1-20-27(34(33,23-9-4-2-5-10-23)24-11-6-3-7-12-24)25-13-8-14-26(25)29(20)28-19-21-15-17-22(18-16-21)30(31)32/h2-7,9-12,15-19H,8,13-14H2,1H3/b28-19+