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

Systemtic Name: (Z)-[bis(azanyl)methylideneamino]-[(4-phenylazanylphenyl)methylidene]azanium Openeye Name: (Z)-(4-anilinophenyl)methylene-guanidino-ammonium CAS Name: (Z)-(4-anilinophenyl)methylidene-(diaminomethylideneamino)ammonium IUPAC Name: (Z)-(4-anilinophenyl)methylidene-(diaminomethylideneamino)azanium Traditional Name: (Z)-(4-anilinobenzylidene)-guanidino-ammonium Formula: C14H16N5+ MolecularWeight: 254.31034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=[NH+]N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=[NH+]\N=C(N)N

InChI

InChI=1S/C14H15N5/c15-14(16)19-17-10-11-6-8-13(9-7-11)18-12-4-2-1-3-5-12/h1-10,18H,(H4,15,16,19)/p+1/b17-10-