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

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

Systemtic Name:2-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]guanidine
Openeye Name:2-[(E)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]guanidine
CAS Name:2-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]guanidine
IUPAC Name:2-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]guanidine
Traditional Name:2-[(E)-(3-ethoxy-4-propoxy-benzylidene)amino]guanidine
Formula: C13H20N4O2
MolecularWeight: 264.3235
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN=C(N)N)OCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/N=C(N)N)OCC


InChI

InChI=1S/C13H20N4O2/c1-3-7-19-11-6-5-10(8-12(11)18-4-2)9-16-17-13(14)15/h5-6,8-9H,3-4,7H2,1-2H3,(H4,14,15,17)/b16-9+


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