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

Systemtic Name: 1-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methyl-4-nitro-phenyl)methanimine Openeye Name: 1-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methyl-4-nitro-phenyl)methanimine CAS Name: 1-[1-(2-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(2-methyl-4-nitrophenyl)methanimine IUPAC Name: 1-[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(2-methyl-4-nitrophenyl)methanimine Traditional Name: [1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(2-methyl-4-nitro-phenyl)amine Formula: C22H23N3O2 MolecularWeight: 361.43692

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-5-18-8-6-7-9-22(18)24-16(3)13-19(17(24)4)14-23-21-11-10-20(25(26)27)12-15(21)2/h6-14H,5H2,1-4H3