N'-[(1R)-2-azanylidene-1,2-dicyano-ethyl]-N-(3,4-dimethoxyphenyl)methanimidamide

Systemtic Name: N'-[(1R)-2-azanylidene-1,2-dicyano-ethyl]-N-(3,4-dimethoxyphenyl)methanimidamide Openeye Name: (2R)-2-cyano-2-[(3,4-dimethoxyanilino)methyleneamino]acetimidoyl cyanide CAS Name: N'-[(1R)-1,2-dicyano-2-iminoethyl]-N-(3,4-dimethoxyphenyl)methanimidamide IUPAC Name: (2R)-2-cyano-2-[(3,4-dimethoxyanilino)methylideneamino]ethanimidoyl cyanide Traditional Name: N'-[(1R)-1,2-dicyano-2-imino-ethyl]-N-(3,4-dimethoxyphenyl)formamidine Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=NC(C#N)C(=N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC=N[C@@H](C#N)C(=N)C#N)OC

InChI

InChI=1S/C13H13N5O2/c1-19-12-4-3-9(5-13(12)20-2)17-8-18-11(7-15)10(16)6-14/h3-5,8,11,16H,1-2H3,(H,17,18)/t11-/m0/s1