2-[(E)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-(4-tert-butoxyphenyl)methyleneamino]guanidine CAS Name: 2-[(E)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-(4-tert-butoxybenzylidene)amino]guanidine Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C=NN=C(N)N

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)/C=N/N=C(N)N

InChI

InChI=1S/C12H18N4O/c1-12(2,3)17-10-6-4-9(5-7-10)8-15-16-11(13)14/h4-8H,1-3H3,(H4,13,14,16)/b15-8+