N,N-diethyl-2-[2-[(E)-(3-nitrophenyl)methylideneamino]benzimidazol-1-yl]ethanamine

Systemtic Name: N,N-diethyl-2-[2-[(E)-(3-nitrophenyl)methylideneamino]benzimidazol-1-yl]ethanamine Openeye Name: N,N-diethyl-2-[2-[(E)-(3-nitrophenyl)methyleneamino]benzimidazol-1-yl]ethanamine CAS Name: N,N-diethyl-2-[2-[(E)-(3-nitrophenyl)methylideneamino]-1-benzimidazolyl]ethanamine IUPAC Name: N,N-diethyl-2-[2-[(E)-(3-nitrophenyl)methylideneamino]benzimidazol-1-yl]ethanamine Traditional Name: diethyl-[2-[2-[(E)-(3-nitrobenzylidene)amino]benzimidazol-1-yl]ethyl]amine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O2/c1-3-23(4-2)12-13-24-19-11-6-5-10-18(19)22-20(24)21-15-16-8-7-9-17(14-16)25(26)27/h5-11,14-15H,3-4,12-13H2,1-2H3/b21-15+