(E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(4-amino-6-anilino-s-triazin-2-yl)-3-phenyl-acrylonitrile Formula: C18H14N6 MolecularWeight: 314.34396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H14N6/c19-12-14(11-13-7-3-1-4-8-13)16-22-17(20)24-18(23-16)21-15-9-5-2-6-10-15/h1-11H,(H3,20,21,22,23,24)/b14-11+