2-[(E)-[4-(4-fluoranylphenoxy)phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[4-(4-fluoranylphenoxy)phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-[4-(4-fluorophenoxy)phenyl]methyleneamino]guanidine CAS Name: 2-[(E)-[4-(4-fluorophenoxy)phenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[4-(4-fluorophenoxy)phenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-[4-(4-fluorophenoxy)benzylidene]amino]guanidine Formula: C14H13FN4O MolecularWeight: 272.277623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN=C(N)N)OC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC=C1/C=N/N=C(N)N)OC2=CC=C(C=C2)F

InChI

InChI=1S/C14H13FN4O/c15-11-3-7-13(8-4-11)20-12-5-1-10(2-6-12)9-18-19-14(16)17/h1-9H,(H4,16,17,19)/b18-9+