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

Systemtic Name: 2-[(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-(4-isobutoxy-3-methoxy-benzylidene)amino]guanidine Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NN=C(N)N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N/N=C(N)N)OC

InChI

InChI=1S/C13H20N4O2/c1-9(2)8-19-11-5-4-10(6-12(11)18-3)7-16-17-13(14)15/h4-7,9H,8H2,1-3H3,(H4,14,15,17)/b16-7+