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

Systemtic Name: 1-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methyl-4-nitro-phenyl)methanimine Openeye Name: 1-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methyl-4-nitro-phenyl)methanimine CAS Name: 1-[1-(4-tert-butylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(2-methyl-4-nitrophenyl)methanimine IUPAC Name: 1-[1-(4-tert-butylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(2-methyl-4-nitrophenyl)methanimine Traditional Name: [1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(2-methyl-4-nitro-phenyl)amine Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)(C)C)C)C=NC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)(C)C)C)C=NC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C24H27N3O2/c1-16-13-22(27(28)29)11-12-23(16)25-15-19-14-17(2)26(18(19)3)21-9-7-20(8-10-21)24(4,5)6/h7-15H,1-6H3