4-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]benzaldehyde

Systemtic Name: 4-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]benzaldehyde Openeye Name: 4-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]benzaldehyde CAS Name: 4-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]benzaldehyde IUPAC Name: 4-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]benzaldehyde Traditional Name: 4-[[4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methoxy]benzaldehyde Formula: C19H19N5O2 MolecularWeight: 349.38646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C19H19N5O2/c1-2-14-5-3-4-6-16(14)21-19-23-17(22-18(20)24-19)12-26-15-9-7-13(11-25)8-10-15/h3-11H,2,12H2,1H3,(H3,20,21,22,23,24)