N-[(Z)-2-(1H-benzimidazol-2-yl)-1-phenyl-ethenyl]hydroxylamine

Systemtic Name: N-[(Z)-2-(1H-benzimidazol-2-yl)-1-phenyl-ethenyl]hydroxylamine Openeye Name: N-[(Z)-2-(1H-benzimidazol-2-yl)-1-phenyl-vinyl]hydroxylamine CAS Name: N-[(Z)-2-(1H-benzimidazol-2-yl)-1-phenylethenyl]hydroxylamine IUPAC Name: N-[(Z)-2-(1H-benzimidazol-2-yl)-1-phenylethenyl]hydroxylamine Traditional Name: N-[(Z)-2-(1H-benzimidazol-2-yl)-1-phenyl-vinyl]hydroxylamine Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=NC3=CC=CC=C3N2)NO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=NC3=CC=CC=C3N2)/NO

InChI

InChI=1S/C15H13N3O/c19-18-14(11-6-2-1-3-7-11)10-15-16-12-8-4-5-9-13(12)17-15/h1-10,18-19H,(H,16,17)/b14-10-