N-(2-methyl-4-nitro-phenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Openeye Name: N-(2-methyl-4-nitro-phenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine CAS Name: N-(2-methyl-4-nitrophenyl)-1-[4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(2-methyl-4-nitrophenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (2-methyl-4-nitro-phenyl)-(4-pyrrolidinobenzylidene)amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H19N3O2/c1-14-12-17(21(22)23)8-9-18(14)19-13-15-4-6-16(7-5-15)20-10-2-3-11-20/h4-9,12-13H,2-3,10-11H2,1H3