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

Systemtic Name: 1-oxidanyl-2-[(E)-(4-phenylphenyl)methylideneamino]guanidine Openeye Name: 1-hydroxy-2-[(E)-(4-phenylphenyl)methyleneamino]guanidine CAS Name: 1-hydroxy-2-[(E)-(4-phenylphenyl)methylideneamino]guanidine IUPAC Name: 1-hydroxy-2-[(E)-(4-phenylphenyl)methylideneamino]guanidine Traditional Name: 1-hydroxy-2-[(E)-(4-phenylbenzylidene)amino]guanidine Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O/c15-14(18-19)17-16-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-10,19H,(H3,15,17,18)/b16-10+