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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

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