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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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