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

Systemtic Name: N-(1-butylbenzimidazol-2-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(1-butylbenzimidazol-2-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(1-butyl-2-benzimidazolyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(1-butylbenzimidazol-2-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (E)-(1-butylbenzimidazol-2-yl)-(4-nitrobenzylidene)amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O2/c1-2-3-12-21-17-7-5-4-6-16(17)20-18(21)19-13-14-8-10-15(11-9-14)22(23)24/h4-11,13H,2-3,12H2,1H3/b19-13+