[bis(azanyl)methylideneamino]-[[4-(4-tert-butylphenyl)carbonyloxyphenyl]methylidene]azanium

Systemtic Name: [bis(azanyl)methylideneamino]-[[4-(4-tert-butylphenyl)carbonyloxyphenyl]methylidene]azanium Openeye Name: [4-(4-tert-butylbenzoyl)oxyphenyl]methylene-guanidino-ammonium CAS Name: [4-[(4-tert-butylphenyl)-oxomethoxy]phenyl]methylidene-(diaminomethylideneamino)ammonium IUPAC Name: [4-(4-tert-butylbenzoyl)oxyphenyl]methylidene-(diaminomethylideneamino)azanium Traditional Name: [4-(4-tert-butylbenzoyl)oxybenzylidene]-guanidino-ammonium Formula: C19H23N4O2+ MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=[NH+]N=C(N)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=[NH+]N=C(N)N

InChI

InChI=1S/C19H22N4O2/c1-19(2,3)15-8-6-14(7-9-15)17(24)25-16-10-4-13(5-11-16)12-22-23-18(20)21/h4-12H,1-3H3,(H4,20,21,23)/p+1