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

Systemtic Name: 1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methyl-4-nitro-phenyl)methanimine Openeye Name: 1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methyl-4-nitro-phenyl)methanimine CAS Name: 1-[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(2-methyl-4-nitrophenyl)methanimine IUPAC Name: 1-[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(2-methyl-4-nitrophenyl)methanimine Traditional Name: [1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(2-methyl-4-nitro-phenyl)amine Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-6-19-9-7-8-15(2)23(19)25-17(4)13-20(18(25)5)14-24-22-11-10-21(26(27)28)12-16(22)3/h7-14H,6H2,1-5H3