1-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-nitrophenyl)methanimine Openeye Name: 1-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-nitrophenyl)methanimine CAS Name: 1-[1-(3,5-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-nitrophenyl)methanimine IUPAC Name: 1-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-nitrophenyl)methanimine Traditional Name: [1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(4-nitrophenyl)amine Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C21H21N3O2/c1-14-9-15(2)11-21(10-14)23-16(3)12-18(17(23)4)13-22-19-5-7-20(8-6-19)24(25)26/h5-13H,1-4H3