1-(2-cyanoethyl)-1-[(E)-(4-propoxyphenyl)methylideneamino]guanidine

Systemtic Name: 1-(2-cyanoethyl)-1-[(E)-(4-propoxyphenyl)methylideneamino]guanidine Openeye Name: 1-(2-cyanoethyl)-1-[(E)-(4-propoxyphenyl)methyleneamino]guanidine CAS Name: 1-(2-cyanoethyl)-1-[(E)-(4-propoxyphenyl)methylideneamino]guanidine IUPAC Name: 1-(2-cyanoethyl)-1-[(E)-(4-propoxyphenyl)methylideneamino]guanidine Traditional Name: 1-(2-cyanoethyl)-1-[(E)-(4-propoxybenzylidene)amino]guanidine Formula: C14H19N5O MolecularWeight: 273.33356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN(CCC#N)C(=N)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/N(CCC#N)C(=N)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)/b18-11+