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

Systemtic Name: N-(3,4-dimethylphenyl)-1-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methanimine CAS Name: N-(3,4-dimethylphenyl)-1-[1-(4-nitrophenyl)-2,5-diphenyl-3-pyrrolyl]methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-[1-(4-nitrophenyl)-2,5-diphenylpyrrol-3-yl]methanimine Traditional Name: (3,4-dimethylphenyl)-[[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylene]amine Formula: C31H25N3O2 MolecularWeight: 471.5491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=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)C

Isomeric SMILES

CC1=C(C=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)C

InChI

InChI=1S/C31H25N3O2/c1-22-13-14-27(19-23(22)2)32-21-26-20-30(24-9-5-3-6-10-24)33(31(26)25-11-7-4-8-12-25)28-15-17-29(18-16-28)34(35)36/h3-21H,1-2H3