3-[(E)-2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-cyano-ethenyl]benzenecarbonitrile Openeye Name: 3-[(E)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-cyano-vinyl]benzonitrile CAS Name: 3-[(E)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-cyanoethenyl]benzonitrile IUPAC Name: 3-[(E)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-cyanoethenyl]benzonitrile Traditional Name: 3-[(E)-2-[4-amino-6-(dimethylamino)-s-triazin-2-yl]-2-cyano-vinyl]benzonitrile Formula: C15H13N7 MolecularWeight: 291.31062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)C(=CC2=CC=CC(=C2)C#N)C#N

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)/C(=C/C2=CC=CC(=C2)C#N)/C#N

InChI

InChI=1S/C15H13N7/c1-22(2)15-20-13(19-14(18)21-15)12(9-17)7-10-4-3-5-11(6-10)8-16/h3-7H,1-2H3,(H2,18,19,20,21)/b12-7+