1-(4-nitrophenyl)-N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[1-[2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methanimine Traditional Name: (E)-(4-nitrobenzylidene)-[1-(2-pyrrolidinoethyl)benzimidazol-2-yl]amine Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=CC=CC=C3N=C2N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CCN2C3=CC=CC=C3N=C2/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O2/c26-25(27)17-9-7-16(8-10-17)15-21-20-22-18-5-1-2-6-19(18)24(20)14-13-23-11-3-4-12-23/h1-2,5-10,15H,3-4,11-14H2/b21-15+