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

Systemtic Name: (1Z)-1-[azanyl(phenylazanyl)methylidene]-2-phenyl-guanidine Openeye Name: (1Z)-1-[amino(anilino)methylene]-2-phenyl-guanidine CAS Name: (1Z)-1-[amino(anilino)methylidene]-2-phenylguanidine IUPAC Name: (1Z)-1-[amino(anilino)methylidene]-2-phenylguanidine Traditional Name: (1Z)-1-[amino(anilino)methylene]-2-phenyl-guanidine Formula: C14H15N5 MolecularWeight: 253.3024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5/c15-13(17-11-7-3-1-4-8-11)19-14(16)18-12-9-5-2-6-10-12/h1-10H,(H5,15,16,17,18,19)