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

Systemtic Name: 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(4-nitrophenyl)methanimine Openeye Name: 1-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-(4-nitrophenyl)methanimine CAS Name: 1-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-N-(4-nitrophenyl)methanimine IUPAC Name: 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(4-nitrophenyl)methanimine Traditional Name: [2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene-(4-nitrophenyl)amine Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-14-4-8-19(9-5-14)22-15(2)12-17(16(22)3)13-21-18-6-10-20(11-7-18)23(24)25/h4-13H,1-3H3