(1Z)-1-[azanyl(phenylazanyl)methylidene]-2-(4-tetradecoxyphenyl)guanidine

Systemtic Name: (1Z)-1-[azanyl(phenylazanyl)methylidene]-2-(4-tetradecoxyphenyl)guanidine Openeye Name: (1Z)-1-[amino(anilino)methylene]-2-(4-tetradecoxyphenyl)guanidine CAS Name: (1Z)-1-[amino(anilino)methylidene]-2-(4-tetradecoxyphenyl)guanidine IUPAC Name: (1Z)-1-[amino(anilino)methylidene]-2-(4-tetradecoxyphenyl)guanidine Traditional Name: (1Z)-1-[amino(anilino)methylene]-2-(4-myristyloxyphenyl)guanidine Formula: C28H43N5O MolecularWeight: 465.67392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)N=C(N)N=C(N)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)N=C(N)/N=C(/N)\NC2=CC=CC=C2

InChI

InChI=1S/C28H43N5O/c1-2-3-4-5-6-7-8-9-10-11-12-16-23-34-26-21-19-25(20-22-26)32-28(30)33-27(29)31-24-17-14-13-15-18-24/h13-15,17-22H,2-12,16,23H2,1H3,(H5,29,30,31,32,33)