2-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(2,4,6-trimethoxybenzylidene)amino]guanidine Formula: C11H16N4O3 MolecularWeight: 252.26974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O3/c1-16-7-4-9(17-2)8(10(5-7)18-3)6-14-15-11(12)13/h4-6H,1-3H3,(H4,12,13,15)/b14-6+