2-[(Z)-2-(4-nitrophenyl)-1-phenyl-ethenyl]-1H-benzimidazole

Systemtic Name: 2-[(Z)-2-(4-nitrophenyl)-1-phenyl-ethenyl]-1H-benzimidazole Openeye Name: 2-[(Z)-2-(4-nitrophenyl)-1-phenyl-vinyl]-1H-benzimidazole CAS Name: 2-[(Z)-2-(4-nitrophenyl)-1-phenylethenyl]-1H-benzimidazole IUPAC Name: 2-[(Z)-2-(4-nitrophenyl)-1-phenylethenyl]-1H-benzimidazole Traditional Name: 2-[(Z)-2-(4-nitrophenyl)-1-phenyl-vinyl]-1H-benzimidazole Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H15N3O2/c25-24(26)17-12-10-15(11-13-17)14-18(16-6-2-1-3-7-16)21-22-19-8-4-5-9-20(19)23-21/h1-14H,(H,22,23)/b18-14-