N'-[(1S)-2-azanylidene-1,2-dicyano-ethyl]-N-(4-methoxyphenyl)methanimidamide

Systemtic Name: N'-[(1S)-2-azanylidene-1,2-dicyano-ethyl]-N-(4-methoxyphenyl)methanimidamide Openeye Name: (2S)-2-cyano-2-[(4-methoxyanilino)methyleneamino]acetimidoyl cyanide CAS Name: N'-[(1S)-1,2-dicyano-2-iminoethyl]-N-(4-methoxyphenyl)methanimidamide IUPAC Name: (2S)-2-cyano-2-[(4-methoxyanilino)methylideneamino]ethanimidoyl cyanide Traditional Name: N'-[(1S)-1,2-dicyano-2-imino-ethyl]-N-(4-methoxyphenyl)formamidine Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O/c1-18-10-4-2-9(3-5-10)16-8-17-12(7-14)11(15)6-13/h2-5,8,12,15H,1H3,(H,16,17)/t12-/m1/s1