(E)-2-[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]-3-(4-ethylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]-3-(4-ethylphenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]-3-(4-ethylphenyl)prop-2-enenitrile CAS Name: (E)-2-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]-3-(4-ethylphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]-3-(4-ethylphenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-amino-6-(p-toluidino)-s-triazin-2-yl]-3-(4-ethylphenyl)acrylonitrile Formula: C21H20N6 MolecularWeight: 356.4237

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C#N)C2=NC(=NC(=N2)NC3=CC=C(C=C3)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=NC(=N2)NC3=CC=C(C=C3)C)N

InChI

InChI=1S/C21H20N6/c1-3-15-6-8-16(9-7-15)12-17(13-22)19-25-20(23)27-21(26-19)24-18-10-4-14(2)5-11-18/h4-12H,3H2,1-2H3,(H3,23,24,25,26,27)/b17-12+