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

Systemtic Name: (1Z)-1-[azanyl(phenylazanyl)methylidene]-2-(4-hexoxyphenyl)guanidine Openeye Name: (1Z)-1-[amino(anilino)methylene]-2-(4-hexoxyphenyl)guanidine CAS Name: (1Z)-1-[amino(anilino)methylidene]-2-(4-hexoxyphenyl)guanidine IUPAC Name: (1Z)-1-[amino(anilino)methylidene]-2-(4-hexoxyphenyl)guanidine Traditional Name: (1Z)-1-[amino(anilino)methylene]-2-(4-hexoxyphenyl)guanidine Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)N=C(N)N=C(N)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)N=C(N)/N=C(/N)\NC2=CC=CC=C2

InChI

InChI=1S/C20H27N5O/c1-2-3-4-8-15-26-18-13-11-17(12-14-18)24-20(22)25-19(21)23-16-9-6-5-7-10-16/h5-7,9-14H,2-4,8,15H2,1H3,(H5,21,22,23,24,25)