N-(3,4-dimethyl-5-nitro-phenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine

Systemtic Name: N-(3,4-dimethyl-5-nitro-phenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Openeye Name: N-(3,4-dimethyl-5-nitro-phenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine CAS Name: N-(3,4-dimethyl-5-nitrophenyl)-1-[4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(3,4-dimethyl-5-nitrophenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (3,4-dimethyl-5-nitro-phenyl)-(4-pyrrolidinobenzylidene)amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)[N+](=O)[O-])N=CC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC(=CC(=C1C)[N+](=O)[O-])N=CC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H21N3O2/c1-14-11-17(12-19(15(14)2)22(23)24)20-13-16-5-7-18(8-6-16)21-9-3-4-10-21/h5-8,11-13H,3-4,9-10H2,1-2H3