4-[(Z)-2-benzamido-2-(1H-benzimidazol-2-yl)ethenyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(Z)-2-benzamido-2-(1H-benzimidazol-2-yl)ethenyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(Z)-2-benzamido-2-(1H-benzimidazol-2-yl)vinyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(Z)-2-benzamido-2-(1H-benzimidazol-2-yl)ethenyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(Z)-2-benzamido-2-(1H-benzimidazol-2-yl)ethenyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(Z)-2-benzamido-2-(1H-benzimidazol-2-yl)vinyl]-N-hydroxy-benzeneamine oxide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3/c27-22(16-6-2-1-3-7-16)25-20(14-15-10-12-17(13-11-15)26(28)29)21-23-18-8-4-5-9-19(18)24-21/h1-14,26,28H,(H,23,24)(H,25,27)/b20-14-