N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NN=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)N/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O4/c27-20(24-22-13-16-10-11-21(30-16)26(28)29)14-25-18-9-5-4-8-17(18)23-19(25)12-15-6-2-1-3-7-15/h1-11,13H,12,14H2,(H,24,27)/b22-13+