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

Systemtic Name: 2-[(E)-(4-phenylmethoxyphenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(4-benzyloxyphenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(4-phenylmethoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(4-phenylmethoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(4-benzoxybenzylidene)amino]guanidine Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/N=C(N)N

InChI

InChI=1S/C15H16N4O/c16-15(17)19-18-10-12-6-8-14(9-7-12)20-11-13-4-2-1-3-5-13/h1-10H,11H2,(H4,16,17,19)/b18-10+