N-(1-tert-butylbenzimidazol-5-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(1-tert-butylbenzimidazol-5-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(1-tert-butylbenzimidazol-5-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(1-tert-butyl-5-benzimidazolyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(1-tert-butylbenzimidazol-5-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (1-tert-butylbenzimidazol-5-yl)-(3-nitrobenzylidene)amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=NC2=C1C=CC(=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)N1C=NC2=C1C=CC(=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O2/c1-18(2,3)21-12-20-16-10-14(7-8-17(16)21)19-11-13-5-4-6-15(9-13)22(23)24/h4-12H,1-3H3