N-(1-ethylbenzimidazol-2-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(1-ethylbenzimidazol-2-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(1-ethyl-2-benzimidazolyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (E)-(1-ethylbenzimidazol-2-yl)-(4-nitrobenzylidene)amine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2/c1-2-19-15-6-4-3-5-14(15)18-16(19)17-11-12-7-9-13(10-8-12)20(21)22/h3-11H,2H2,1H3/b17-11+