(4-phenylphenyl) 4-[(4,6-dibutyl-1,3,5-triazin-2-yl)amino]benzoate

Systemtic Name: (4-phenylphenyl) 4-[(4,6-dibutyl-1,3,5-triazin-2-yl)amino]benzoate Openeye Name: (4-phenylphenyl) 4-[(4,6-dibutyl-1,3,5-triazin-2-yl)amino]benzoate CAS Name: 4-[(4,6-dibutyl-1,3,5-triazin-2-yl)amino]benzoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 4-[(4,6-dibutyl-1,3,5-triazin-2-yl)amino]benzoate Traditional Name: 4-[(4,6-dibutyl-s-triazin-2-yl)amino]benzoic acid (4-phenylphenyl) ester Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=NC(=N1)NC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=CC=CC=C4)CCCC

Isomeric SMILES

CCCCC1=NC(=NC(=N1)NC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=CC=CC=C4)CCCC

InChI

InChI=1S/C30H32N4O2/c1-3-5-12-27-32-28(13-6-4-2)34-30(33-27)31-25-18-14-24(15-19-25)29(35)36-26-20-16-23(17-21-26)22-10-8-7-9-11-22/h7-11,14-21H,3-6,12-13H2,1-2H3,(H,31,32,33,34)