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

Systemtic Name: 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(2-methyl-5-nitro-phenyl)methanimine Openeye Name: 1-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-(2-methyl-5-nitro-phenyl)methanimine CAS Name: 1-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-N-(2-methyl-5-nitrophenyl)methanimine IUPAC Name: 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(2-methyl-5-nitrophenyl)methanimine Traditional Name: [2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene-(2-methyl-5-nitro-phenyl)amine Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=C(C=CC(=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=C(C=CC(=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C21H21N3O2/c1-14-5-8-19(9-6-14)23-16(3)11-18(17(23)4)13-22-21-12-20(24(25)26)10-7-15(21)2/h5-13H,1-4H3