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

Systemtic Name: N-[1-(4-ethoxyphenyl)-2-methyl-benzimidazol-5-yl]-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-[1-(4-ethoxyphenyl)-2-methyl-benzimidazol-5-yl]-1-(5-nitro-2-furyl)methanimine CAS Name: N-[1-(4-ethoxyphenyl)-2-methyl-5-benzimidazolyl]-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-[1-(4-ethoxyphenyl)-2-methylbenzimidazol-5-yl]-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (2-methyl-1-p-phenetyl-benzimidazol-5-yl)-[(5-nitro-2-furyl)methylene]amine Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)N=CC4=CC=C(O4)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)N=CC4=CC=C(O4)[N+](=O)[O-])C

InChI

InChI=1S/C21H18N4O4/c1-3-28-17-7-5-16(6-8-17)24-14(2)23-19-12-15(4-10-20(19)24)22-13-18-9-11-21(29-18)25(26)27/h4-13H,3H2,1-2H3