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

Systemtic Name: (1Z)-1-[azanyl(phenylazanyl)methylidene]-2-(2-octoxyphenyl)guanidine Openeye Name: (1Z)-1-[amino(anilino)methylene]-2-(2-octoxyphenyl)guanidine CAS Name: (1Z)-1-[amino(anilino)methylidene]-2-(2-octoxyphenyl)guanidine IUPAC Name: (1Z)-1-[amino(anilino)methylidene]-2-(2-octoxyphenyl)guanidine Traditional Name: (1Z)-1-[amino(anilino)methylene]-2-(2-octoxyphenyl)guanidine Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1N=C(N)N=C(N)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1N=C(N)/N=C(/N)\NC2=CC=CC=C2

InChI

InChI=1S/C22H31N5O/c1-2-3-4-5-6-12-17-28-20-16-11-10-15-19(20)26-22(24)27-21(23)25-18-13-8-7-9-14-18/h7-11,13-16H,2-6,12,17H2,1H3,(H5,23,24,25,26,27)