N-ethyl-N-[[2-[(E)-2-(4-nitrophenyl)ethenyl]benzimidazol-1-yl]methyl]ethanamine

Systemtic Name: N-ethyl-N-[[2-[(E)-2-(4-nitrophenyl)ethenyl]benzimidazol-1-yl]methyl]ethanamine Openeye Name: N-ethyl-N-[[2-[(E)-2-(4-nitrophenyl)vinyl]benzimidazol-1-yl]methyl]ethanamine CAS Name: N-ethyl-N-[[2-[(E)-2-(4-nitrophenyl)ethenyl]-1-benzimidazolyl]methyl]ethanamine IUPAC Name: N-ethyl-N-[[2-[(E)-2-(4-nitrophenyl)ethenyl]benzimidazol-1-yl]methyl]ethanamine Traditional Name: diethyl-[[2-[(E)-2-(4-nitrophenyl)vinyl]benzimidazol-1-yl]methyl]amine Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=CC=CC=C2N=C1C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CN1C2=CC=CC=C2N=C1/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O2/c1-3-22(4-2)15-23-19-8-6-5-7-18(19)21-20(23)14-11-16-9-12-17(13-10-16)24(25)26/h5-14H,3-4,15H2,1-2H3/b14-11+