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

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

Systemtic Name:2-[(E)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]guanidine
Openeye Name:2-[(E)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]guanidine
CAS Name:2-[(E)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]guanidine
IUPAC Name:2-[(E)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]guanidine
Traditional Name:2-[(E)-(3-ethoxy-4-isobutoxy-benzylidene)amino]guanidine
Formula: C14H22N4O2
MolecularWeight: 278.35008
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN=C(N)N)OCC(C)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/N=C(N)N)OCC(C)C


InChI

InChI=1S/C14H22N4O2/c1-4-19-13-7-11(8-17-18-14(15)16)5-6-12(13)20-9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H4,15,16,18)/b17-8+


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