(Z)-[bis(azanyl)methylideneamino]-[(4-phenylphenyl)methylidene]azanium

Systemtic Name: (Z)-[bis(azanyl)methylideneamino]-[(4-phenylphenyl)methylidene]azanium Openeye Name: (Z)-guanidino-[(4-phenylphenyl)methylene]ammonium CAS Name: (Z)-(diaminomethylideneamino)-[(4-phenylphenyl)methylidene]ammonium IUPAC Name: (Z)-(diaminomethylideneamino)-[(4-phenylphenyl)methylidene]azanium Traditional Name: (Z)-guanidino-(4-phenylbenzylidene)ammonium Formula: C14H15N4+ MolecularWeight: 239.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=[NH+]N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=[NH+]\N=C(N)N

InChI

InChI=1S/C14H14N4/c15-14(16)18-17-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-10H,(H4,15,16,18)/p+1/b17-10-