N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-1-(4-nitrophenyl)methanimine Traditional Name: [4-(2,5-dimethylpyrrol-1-yl)phenyl]-(4-nitrobenzylidene)amine Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N3O2/c1-14-3-4-15(2)21(14)18-11-7-17(8-12-18)20-13-16-5-9-19(10-6-16)22(23)24/h3-13H,1-2H3