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

Systemtic Name: 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(3-methyl-4-nitro-phenyl)methanimine Openeye Name: 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(3-methyl-4-nitro-phenyl)methanimine CAS Name: 1-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-N-(3-methyl-4-nitrophenyl)methanimine IUPAC Name: 1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-N-(3-methyl-4-nitrophenyl)methanimine Traditional Name: (2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene-(3-methyl-4-nitro-phenyl)amine Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NC3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NC3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H19N3O2/c1-14-11-18(9-10-20(14)23(24)25)21-13-17-12-15(2)22(16(17)3)19-7-5-4-6-8-19/h4-13H,1-3H3