bis(azanyl)methylidene-[(Z)-1-(4-propoxyphenyl)ethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-(4-propoxyphenyl)ethylideneamino]azanium Openeye Name: diaminomethylene-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ammonium CAS Name: diaminomethylidene-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ammonium IUPAC Name: diaminomethylidene-[(Z)-1-(4-propoxyphenyl)ethylideneamino]azanium Traditional Name: diaminomethylene-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ammonium Formula: C12H19N4O+ MolecularWeight: 235.30546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=N[NH+]=C(N)N)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\[NH+]=C(N)N)/C

InChI

InChI=1S/C12H18N4O/c1-3-8-17-11-6-4-10(5-7-11)9(2)15-16-12(13)14/h4-7H,3,8H2,1-2H3,(H4,13,14,16)/p+1/b15-9-