N-oxidanyl-N'-[(E)-(phenylmethylidene)amino]benzenecarboximidamide

Systemtic Name: N-oxidanyl-N'-[(E)-(phenylmethylidene)amino]benzenecarboximidamide Openeye Name: N'-[(E)-benzylideneamino]-N-hydroxy-benzamidine CAS Name: N-hydroxy-N'-[(E)-(phenylmethylene)amino]benzenecarboximidamide IUPAC Name: N'-[(E)-benzylideneamino]-N-hydroxybenzenecarboximidamide Traditional Name: N'-[(E)-benzalamino]-N-hydroxy-benzamidine Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN=C(C2=CC=CC=C2)NO

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N=C(\C2=CC=CC=C2)/NO

InChI

InChI=1S/C14H13N3O/c18-17-14(13-9-5-2-6-10-13)16-15-11-12-7-3-1-4-8-12/h1-11,18H,(H,16,17)/b15-11+