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

Systemtic Name: 1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methoxy-5-nitro-phenyl)methanimine Openeye Name: 1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methoxy-5-nitro-phenyl)methanimine CAS Name: 1-[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(2-methoxy-5-nitrophenyl)methanimine IUPAC Name: 1-[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(2-methoxy-5-nitrophenyl)methanimine Traditional Name: [1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(2-methoxy-5-nitro-phenyl)amine Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-6-18-9-7-8-15(2)23(18)25-16(3)12-19(17(25)4)14-24-21-13-20(26(27)28)10-11-22(21)29-5/h7-14H,6H2,1-5H3