2-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]guanidine

Systemtic Name: 2-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]guanidine Openeye Name: 2-[(Z)-(3-benzyloxyphenyl)methyleneamino]guanidine CAS Name: 2-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(Z)-(3-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=CC(=C2)C=NN=C(N)N

Isomeric SMILES

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

InChI

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