1-[azanyl-[(4-methoxyphenyl)amino]methylidene]-2-octyl-guanidine

Systemtic Name: 1-[azanyl-[(4-methoxyphenyl)amino]methylidene]-2-octyl-guanidine Openeye Name: 1-[amino-(4-methoxyanilino)methylene]-2-octyl-guanidine CAS Name: 1-[amino-(4-methoxyanilino)methylidene]-2-octylguanidine IUPAC Name: 1-[amino-(4-methoxyanilino)methylidene]-2-octylguanidine Traditional Name: 1-[amino(p-anisidino)methylene]-2-octyl-guanidine Formula: C17H29N5O MolecularWeight: 319.44506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N5O/c1-3-4-5-6-7-8-13-20-16(18)22-17(19)21-14-9-11-15(23-2)12-10-14/h9-12H,3-8,13H2,1-2H3,(H5,18,19,20,21,22)