N'-[(1R)-2-azanylidene-1,2-dicyano-ethyl]-N-(4-methoxy-2-methyl-phenyl)methanimidamide

Systemtic Name: N'-[(1R)-2-azanylidene-1,2-dicyano-ethyl]-N-(4-methoxy-2-methyl-phenyl)methanimidamide Openeye Name: (2R)-2-cyano-2-[(4-methoxy-2-methyl-anilino)methyleneamino]acetimidoyl cyanide CAS Name: N'-[(1R)-1,2-dicyano-2-iminoethyl]-N-(4-methoxy-2-methylphenyl)methanimidamide IUPAC Name: (2R)-2-cyano-2-[(4-methoxy-2-methylanilino)methylideneamino]ethanimidoyl cyanide Traditional Name: N'-[(1R)-1,2-dicyano-2-imino-ethyl]-N-(4-methoxy-2-methyl-phenyl)formamidine Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC=NC(C#N)C(=N)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC=N[C@@H](C#N)C(=N)C#N

InChI

InChI=1S/C13H13N5O/c1-9-5-10(19-2)3-4-12(9)17-8-18-13(7-15)11(16)6-14/h3-5,8,13,16H,1-2H3,(H,17,18)/t13-/m0/s1