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

Systemtic Name: (1E)-1-[azanyl-[(3,4,5-trimethoxyphenyl)amino]methylidene]-2-propan-2-yl-guanidine Openeye Name: (1E)-1-[amino-(3,4,5-trimethoxyanilino)methylene]-2-isopropyl-guanidine CAS Name: (1E)-1-[amino-(3,4,5-trimethoxyanilino)methylidene]-2-propan-2-ylguanidine IUPAC Name: (1E)-1-[amino-(3,4,5-trimethoxyanilino)methylidene]-2-propan-2-ylguanidine Traditional Name: (1E)-1-[amino-(3,4,5-trimethoxyanilino)methylene]-2-isopropyl-guanidine Formula: C14H23N5O3 MolecularWeight: 309.36412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5O3/c1-8(2)17-13(15)19-14(16)18-9-6-10(20-3)12(22-5)11(7-9)21-4/h6-8H,1-5H3,(H5,15,16,17,18,19)