1-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3,4-dimethyl-5-nitro-phenyl)methanimine

Systemtic Name: 1-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3,4-dimethyl-5-nitro-phenyl)methanimine Openeye Name: 1-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3,4-dimethyl-5-nitro-phenyl)methanimine CAS Name: 1-[1-(4-tert-butylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(3,4-dimethyl-5-nitrophenyl)methanimine IUPAC Name: 1-[1-(4-tert-butylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(3,4-dimethyl-5-nitrophenyl)methanimine Traditional Name: [1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(3,4-dimethyl-5-nitro-phenyl)amine Formula: C25H29N3O2 MolecularWeight: 403.51666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)[N+](=O)[O-])N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)[N+](=O)[O-])N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C25H29N3O2/c1-16-12-22(14-24(18(16)3)28(29)30)26-15-20-13-17(2)27(19(20)4)23-10-8-21(9-11-23)25(5,6)7/h8-15H,1-7H3