2-[(E)-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(3-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3-bromo-5-ethoxy-4-propoxy-benzylidene)amino]guanidine Formula: C13H19BrN4O2 MolecularWeight: 343.21956

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NN=C(N)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N/N=C(N)N)OCC

InChI

InChI=1S/C13H19BrN4O2/c1-3-5-20-12-10(14)6-9(7-11(12)19-4-2)8-17-18-13(15)16/h6-8H,3-5H2,1-2H3,(H4,15,16,18)/b17-8+