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

Systemtic Name: 2-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-(4-isopentyloxyphenyl)methyleneamino]guanidine CAS Name: 2-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-(4-isoamoxybenzylidene)amino]guanidine Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O/c1-10(2)7-8-18-12-5-3-11(4-6-12)9-16-17-13(14)15/h3-6,9-10H,7-8H2,1-2H3,(H4,14,15,17)/b16-9+