4-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]benzaldehyde

Systemtic Name: 4-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]benzaldehyde Openeye Name: 4-[4,6-bis(p-tolyl)-1,3,5-triazin-2-yl]benzaldehyde CAS Name: 4-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]benzaldehyde IUPAC Name: 4-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]benzaldehyde Traditional Name: 4-[4,6-bis(p-tolyl)-s-triazin-2-yl]benzaldehyde Formula: C24H19N3O MolecularWeight: 365.42716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H19N3O/c1-16-3-9-19(10-4-16)22-25-23(20-11-5-17(2)6-12-20)27-24(26-22)21-13-7-18(15-28)8-14-21/h3-15H,1-2H3