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

Systemtic Name: (1Z)-1-[azanyl(phenylazanyl)methylidene]-2-(4-octoxyphenyl)guanidine Openeye Name: (1Z)-1-[amino(anilino)methylene]-2-(4-octoxyphenyl)guanidine CAS Name: (1Z)-1-[amino(anilino)methylidene]-2-(4-octoxyphenyl)guanidine IUPAC Name: (1Z)-1-[amino(anilino)methylidene]-2-(4-octoxyphenyl)guanidine Traditional Name: (1Z)-1-[amino(anilino)methylene]-2-(4-octoxyphenyl)guanidine Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)N=C(N)N=C(N)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)N=C(N)/N=C(/N)\NC2=CC=CC=C2

InChI

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