N-(3,4-dimethyl-5-nitro-phenyl)-1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine

Systemtic Name: N-(3,4-dimethyl-5-nitro-phenyl)-1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(3,4-dimethyl-5-nitro-phenyl)-1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(3,4-dimethyl-5-nitrophenyl)-1-[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(3,4-dimethyl-5-nitrophenyl)-1-[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: (3,4-dimethyl-5-nitro-phenyl)-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]amine Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NC3=CC(=C(C(=C3)C)C)[N+](=O)[O-])C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NC3=CC(=C(C(=C3)C)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C24H27N3O2/c1-7-20-10-8-9-15(2)24(20)26-17(4)12-21(19(26)6)14-25-22-11-16(3)18(5)23(13-22)27(28)29/h8-14H,7H2,1-6H3