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

Systemtic Name: (1Z)-1-[azanyl(phenylazanyl)methylidene]-2-(4-dodecoxyphenyl)guanidine Openeye Name: (1Z)-1-[amino(anilino)methylene]-2-(4-dodecoxyphenyl)guanidine CAS Name: (1Z)-1-[amino(anilino)methylidene]-2-(4-dodecoxyphenyl)guanidine IUPAC Name: (1Z)-1-[amino(anilino)methylidene]-2-(4-dodecoxyphenyl)guanidine Traditional Name: (1Z)-1-[amino(anilino)methylene]-2-(4-lauryloxyphenyl)guanidine Formula: C26H39N5O MolecularWeight: 437.62076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)N=C(N)N=C(N)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)N=C(N)/N=C(/N)\NC2=CC=CC=C2

InChI

InChI=1S/C26H39N5O/c1-2-3-4-5-6-7-8-9-10-14-21-32-24-19-17-23(18-20-24)30-26(28)31-25(27)29-22-15-12-11-13-16-22/h11-13,15-20H,2-10,14,21H2,1H3,(H5,27,28,29,30,31)