N-(4-tert-butylphenyl)-1-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methanimine

Systemtic Name: N-(4-tert-butylphenyl)-1-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methanimine Openeye Name: N-(4-tert-butylphenyl)-1-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methanimine CAS Name: N-(4-tert-butylphenyl)-1-[1-(4-nitrophenyl)-2,5-diphenyl-3-pyrrolyl]methanimine IUPAC Name: N-(4-tert-butylphenyl)-1-[1-(4-nitrophenyl)-2,5-diphenylpyrrol-3-yl]methanimine Traditional Name: (4-tert-butylphenyl)-[[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylene]amine Formula: C33H29N3O2 MolecularWeight: 499.60226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N=CC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N=CC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C33H29N3O2/c1-33(2,3)27-14-16-28(17-15-27)34-23-26-22-31(24-10-6-4-7-11-24)35(32(26)25-12-8-5-9-13-25)29-18-20-30(21-19-29)36(37)38/h4-23H,1-3H3