N-(4-methyl-3-nitro-phenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(4-methyl-3-nitro-phenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(4-methyl-3-nitrophenyl)-1-[3-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(4-methyl-3-nitrophenyl)-1-(3-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (4-methyl-3-nitro-phenyl)-(3-methyl-4-pyrrolidino-benzylidene)amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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