2-[(E)-2-(4-methoxyphenoxy)ethylideneamino]guanidine

Systemtic Name: 2-[(E)-2-(4-methoxyphenoxy)ethylideneamino]guanidine Openeye Name: 2-[(E)-2-(4-methoxyphenoxy)ethylideneamino]guanidine CAS Name: 2-[(E)-2-(4-methoxyphenoxy)ethylideneamino]guanidine IUPAC Name: 2-[(E)-2-(4-methoxyphenoxy)ethylideneamino]guanidine Traditional Name: 2-[(E)-2-(4-methoxyphenoxy)ethylideneamino]guanidine Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC=NN=C(N)N

Isomeric SMILES

COC1=CC=C(C=C1)OC/C=N/N=C(N)N

InChI

InChI=1S/C10H14N4O2/c1-15-8-2-4-9(5-3-8)16-7-6-13-14-10(11)12/h2-6H,7H2,1H3,(H4,11,12,14)/b13-6+