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

Systemtic Name: (E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-naphthalen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(2-naphthyl)prop-2-enenitrile CAS Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(2-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-naphthalen-2-ylprop-2-enenitrile Traditional Name: (E)-2-(4-amino-6-anilino-s-triazin-2-yl)-3-(2-naphthyl)acrylonitrile Formula: C22H16N6 MolecularWeight: 364.40264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C(=CC3=CC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)/C(=C/C3=CC4=CC=CC=C4C=C3)/C#N

InChI

InChI=1S/C22H16N6/c23-14-18(13-15-10-11-16-6-4-5-7-17(16)12-15)20-26-21(24)28-22(27-20)25-19-8-2-1-3-9-19/h1-13H,(H3,24,25,26,27,28)/b18-13+