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

Systemtic Name: 1-(2-cyanoethyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]guanidine Openeye Name: 1-(2-cyanoethyl)-1-[(E)-(4-methoxyphenyl)methyleneamino]guanidine CAS Name: 1-(2-cyanoethyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]guanidine IUPAC Name: 1-(2-cyanoethyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]guanidine Traditional Name: 1-(2-cyanoethyl)-1-[(E)-p-anisylideneamino]guanidine Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN(CCC#N)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N(CCC#N)C(=N)N

InChI

InChI=1S/C12H15N5O/c1-18-11-5-3-10(4-6-11)9-16-17(12(14)15)8-2-7-13/h3-6,9H,2,8H2,1H3,(H3,14,15)/b16-9+