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

Systemtic Name: (1Z)-1-[azanyl(phenylazanyl)methylidene]-2-(4-methoxyphenyl)guanidine Openeye Name: (1Z)-1-[amino(anilino)methylene]-2-(4-methoxyphenyl)guanidine CAS Name: (1Z)-1-[amino(anilino)methylidene]-2-(4-methoxyphenyl)guanidine IUPAC Name: (1Z)-1-[amino(anilino)methylidene]-2-(4-methoxyphenyl)guanidine Traditional Name: (1Z)-1-[amino(anilino)methylene]-2-(4-methoxyphenyl)guanidine Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(N)N=C(N)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N=C(N)/N=C(/N)\NC2=CC=CC=C2

InChI

InChI=1S/C15H17N5O/c1-21-13-9-7-12(8-10-13)19-15(17)20-14(16)18-11-5-3-2-4-6-11/h2-10H,1H3,(H5,16,17,18,19,20)