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

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

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC=N/C(=C(/C#N)\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/h3-5,8H,16H2,1-2H3,(H,17,18)/b13-11-