(1E)-1-[azanyl-[(3,4,5-trimethoxyphenyl)amino]methylidene]-2-methyl-guanidine

Systemtic Name: (1E)-1-[azanyl-[(3,4,5-trimethoxyphenyl)amino]methylidene]-2-methyl-guanidine Openeye Name: (1E)-1-[amino-(3,4,5-trimethoxyanilino)methylene]-2-methyl-guanidine CAS Name: (1E)-1-[amino-(3,4,5-trimethoxyanilino)methylidene]-2-methylguanidine IUPAC Name: (1E)-1-[amino-(3,4,5-trimethoxyanilino)methylidene]-2-methylguanidine Traditional Name: (1E)-1-[amino-(3,4,5-trimethoxyanilino)methylene]-2-methyl-guanidine Formula: C12H19N5O3 MolecularWeight: 281.31096

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N=C(N)NC1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

CN=C(N)/N=C(\N)/NC1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C12H19N5O3/c1-15-11(13)17-12(14)16-7-5-8(18-2)10(20-4)9(6-7)19-3/h5-6H,1-4H3,(H5,13,14,15,16,17)