1-oxidanyl-2-[(E)-(4-phenylmethoxyphenyl)methylideneamino]guanidine

Systemtic Name: 1-oxidanyl-2-[(E)-(4-phenylmethoxyphenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(4-benzyloxyphenyl)methyleneamino]-1-hydroxy-guanidine CAS Name: 1-hydroxy-2-[(E)-(4-phenylmethoxyphenyl)methylideneamino]guanidine IUPAC Name: 1-hydroxy-2-[(E)-(4-phenylmethoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(4-benzoxybenzylidene)amino]-1-hydroxy-guanidine Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN=C(N)NO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/N=C(\N)/NO

InChI

InChI=1S/C15H16N4O2/c16-15(19-20)18-17-10-12-6-8-14(9-7-12)21-11-13-4-2-1-3-5-13/h1-10,20H,11H2,(H3,16,18,19)/b17-10+