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

Systemtic Name: N-(3-diphenylphosphoryl-2-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl)-1-phenyl-methanimine Openeye Name: N-(3-diphenylphosphoryl-2-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl)-1-phenyl-methanimine CAS Name: N-(3-diphenylphosphoryl-2-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl)-1-phenylmethanimine IUPAC Name: N-(3-diphenylphosphoryl-2-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(3-diphenylphosphoryl-2-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl)amine Formula: C27H25N2OP MolecularWeight: 424.473961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1N=CC3=CC=CC=C3)CCC2)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H25N2OP/c1-21-27(31(30,23-14-7-3-8-15-23)24-16-9-4-10-17-24)25-18-11-19-26(25)29(21)28-20-22-12-5-2-6-13-22/h2-10,12-17,20H,11,18-19H2,1H3/b28-20+