N'-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N-(4-methoxyphenyl)methanimidamide

Systemtic Name: N'-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N-(4-methoxyphenyl)methanimidamide Openeye Name: N'-[(Z)-2-amino-1,2-dicyano-vinyl]-N-(4-methoxyphenyl)formamidine CAS Name: N'-[(Z)-2-amino-1,2-dicyanoethenyl]-N-(4-methoxyphenyl)methanimidamide IUPAC Name: N'-[(Z)-2-amino-1,2-dicyanoethenyl]-N-(4-methoxyphenyl)methanimidamide Traditional Name: N'-[(Z)-2-amino-1,2-dicyano-vinyl]-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(C#N)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC=N/C(=C(/C#N)\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/h2-5,8H,15H2,1H3,(H,16,17)/b12-11-