(Z)-2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-[4-amino-6-(dimethylamino)-s-triazin-2-yl]-3-phenyl-acrylonitrile Formula: C14H14N6 MolecularWeight: 266.30116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N6/c1-20(2)14-18-12(17-13(16)19-14)11(9-15)8-10-6-4-3-5-7-10/h3-8H,1-2H3,(H2,16,17,18,19)/b11-8-