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

Systemtic Name: 1-(2-cyanoethyl)-1-[(E)-(4-ethoxyphenyl)methylideneamino]guanidine Openeye Name: 1-(2-cyanoethyl)-1-[(E)-(4-ethoxyphenyl)methyleneamino]guanidine CAS Name: 1-(2-cyanoethyl)-1-[(E)-(4-ethoxyphenyl)methylideneamino]guanidine IUPAC Name: 1-(2-cyanoethyl)-1-[(E)-(4-ethoxyphenyl)methylideneamino]guanidine Traditional Name: 1-(2-cyanoethyl)-1-[(E)-(4-ethoxybenzylidene)amino]guanidine Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN(CCC#N)C(=N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/N(CCC#N)C(=N)N

InChI

InChI=1S/C13H17N5O/c1-2-19-12-6-4-11(5-7-12)10-17-18(13(15)16)9-3-8-14/h4-7,10H,2-3,9H2,1H3,(H3,15,16)/b17-10+