4-(4,6-dibutoxy-1,3,5-triazin-2-yl)benzaldehyde

Systemtic Name: 4-(4,6-dibutoxy-1,3,5-triazin-2-yl)benzaldehyde Openeye Name: 4-(4,6-dibutoxy-1,3,5-triazin-2-yl)benzaldehyde CAS Name: 4-(4,6-dibutoxy-1,3,5-triazin-2-yl)benzaldehyde IUPAC Name: 4-(4,6-dibutoxy-1,3,5-triazin-2-yl)benzaldehyde Traditional Name: 4-(4,6-dibutoxy-s-triazin-2-yl)benzaldehyde Formula: C18H23N3O3 MolecularWeight: 329.39352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC(=NC(=N1)C2=CC=C(C=C2)C=O)OCCCC

Isomeric SMILES

CCCCOC1=NC(=NC(=N1)C2=CC=C(C=C2)C=O)OCCCC

InChI

InChI=1S/C18H23N3O3/c1-3-5-11-23-17-19-16(15-9-7-14(13-22)8-10-15)20-18(21-17)24-12-6-4-2/h7-10,13H,3-6,11-12H2,1-2H3