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2-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]guanidine
2-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC2=CC=C(C=C2)C=NN=C(N)N)F
Isomeric SMILES
C1=CC(=CC=C1COC2=CC=C(C=C2)/C=N/N=C(N)N)F
InChI
InChI=1S/C15H15FN4O/c16-13-5-1-12(2-6-13)10-21-14-7-3-11(4-8-14)9-19-20-15(17)18/h1-9H,10H2,(H4,17,18,20)/b19-9+
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