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bis(azanyl)methylidene-(2-cyanoethyl)-[(Z)-(4-propoxyphenyl)methylideneamino]azanium

bis(azanyl)methylidene-(2-cyanoethyl)-[(Z)-(4-propoxyphenyl)methylideneamino]azanium

Systemtic Name:bis(azanyl)methylidene-(2-cyanoethyl)-[(Z)-(4-propoxyphenyl)methylideneamino]azanium
Openeye Name:2-cyanoethyl-(diaminomethylene)-[(Z)-(4-propoxyphenyl)methyleneamino]ammonium
CAS Name:2-cyanoethyl-(diaminomethylidene)-[(Z)-(4-propoxyphenyl)methylideneamino]ammonium
IUPAC Name:2-cyanoethyl-(diaminomethylidene)-[(Z)-(4-propoxyphenyl)methylideneamino]azanium
Traditional Name:2-cyanoethyl-(diaminomethylene)-[(Z)-(4-propoxybenzylidene)amino]ammonium
Formula: C14H20N5O+
MolecularWeight: 274.3415
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=N[N+](=C(N)N)CCC#N


Isomeric SMILES

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


InChI

InChI=1S/C14H19N5O/c1-2-10-20-13-6-4-12(5-7-13)11-18-19(14(16)17)9-3-8-15/h4-7,11H,2-3,9-10H2,1H3,(H3,16,17)/p+1/b18-11-


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