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

Systemtic Name: (1Z)-1-[azanyl(phenylazanyl)methylidene]-2-(4-pentoxyphenyl)guanidine Openeye Name: (1Z)-1-[amino(anilino)methylene]-2-(4-pentoxyphenyl)guanidine CAS Name: (1Z)-1-[amino(anilino)methylidene]-2-(4-pentoxyphenyl)guanidine IUPAC Name: (1Z)-1-[amino(anilino)methylidene]-2-(4-pentoxyphenyl)guanidine Traditional Name: (1Z)-1-[amino(anilino)methylene]-2-(4-amoxyphenyl)guanidine Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N=C(N)N=C(N)NC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N=C(N)/N=C(/N)\NC2=CC=CC=C2

InChI

InChI=1S/C19H25N5O/c1-2-3-7-14-25-17-12-10-16(11-13-17)23-19(21)24-18(20)22-15-8-5-4-6-9-15/h4-6,8-13H,2-3,7,14H2,1H3,(H5,20,21,22,23,24)