(Z)-[bis(azanyl)methylideneamino]-[(3-phenylmethoxyphenyl)methylidene]azanium

Systemtic Name: (Z)-[bis(azanyl)methylideneamino]-[(3-phenylmethoxyphenyl)methylidene]azanium Openeye Name: (Z)-(3-benzyloxyphenyl)methylene-guanidino-ammonium CAS Name: (Z)-(diaminomethylideneamino)-[(3-phenylmethoxyphenyl)methylidene]ammonium IUPAC Name: (Z)-(diaminomethylideneamino)-[(3-phenylmethoxyphenyl)methylidene]azanium Traditional Name: (Z)-(3-benzoxybenzylidene)-guanidino-ammonium Formula: C15H17N4O+ MolecularWeight: 269.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=[NH+]N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=[NH+]\N=C(N)N

InChI

InChI=1S/C15H16N4O/c16-15(17)19-18-10-13-7-4-8-14(9-13)20-11-12-5-2-1-3-6-12/h1-10H,11H2,(H4,16,17,19)/p+1/b18-10-