N-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N'-[(3,4-dimethoxyphenyl)methyl]methanimidamide

Systemtic Name: N-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N'-[(3,4-dimethoxyphenyl)methyl]methanimidamide Openeye Name: N-[(Z)-2-amino-1,2-dicyano-vinyl]-N'-[(3,4-dimethoxyphenyl)methyl]formamidine CAS Name: N-[(Z)-2-amino-1,2-dicyanoethenyl]-N'-[(3,4-dimethoxyphenyl)methyl]methanimidamide IUPAC Name: N-[(Z)-2-amino-1,2-dicyanoethenyl]-N'-[(3,4-dimethoxyphenyl)methyl]methanimidamide Traditional Name: N-[(Z)-2-amino-1,2-dicyano-vinyl]-N'-veratryl-formamidine Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN=CNC(=C(C#N)N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN=CN/C(=C(/C#N)\N)/C#N)OC

InChI

InChI=1S/C14H15N5O2/c1-20-13-4-3-10(5-14(13)21-2)8-18-9-19-12(7-16)11(17)6-15/h3-5,9H,8,17H2,1-2H3,(H,18,19)/b12-11-