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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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