N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(5-nitro-2-furyl)methanimine CAS Name: N-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (E)-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O3/c1-23(2,3)17-10-8-16(9-11-17)15-26-20-7-5-4-6-19(20)25-22(26)24-14-18-12-13-21(30-18)27(28)29/h4-14H,15H2,1-3H3/b24-14+