N'-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N-(3,4,5-trimethoxyphenyl)methanimidamide

Systemtic Name: N'-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N-(3,4,5-trimethoxyphenyl)methanimidamide Openeye Name: N'-[(Z)-2-amino-1,2-dicyano-vinyl]-N-(3,4,5-trimethoxyphenyl)formamidine CAS Name: N'-[(Z)-2-amino-1,2-dicyanoethenyl]-N-(3,4,5-trimethoxyphenyl)methanimidamide IUPAC Name: N'-[(Z)-2-amino-1,2-dicyanoethenyl]-N-(3,4,5-trimethoxyphenyl)methanimidamide Traditional Name: N'-[(Z)-2-amino-1,2-dicyano-vinyl]-N-(3,4,5-trimethoxyphenyl)formamidine Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC=NC(=C(C#N)N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC=N/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C14H15N5O3/c1-20-12-4-9(5-13(21-2)14(12)22-3)18-8-19-11(7-16)10(17)6-15/h4-5,8H,17H2,1-3H3,(H,18,19)/b11-10-