4-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]benzaldehyde

Systemtic Name: 4-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]benzaldehyde Openeye Name: 4-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]benzaldehyde CAS Name: 4-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]benzaldehyde IUPAC Name: 4-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]benzaldehyde Traditional Name: 4-[[4-(ethylamino)-6-methoxy-s-triazin-2-yl]oxy]benzaldehyde Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OC)OC2=CC=C(C=C2)C=O

Isomeric SMILES

CCNC1=NC(=NC(=N1)OC)OC2=CC=C(C=C2)C=O

InChI

InChI=1S/C13H14N4O3/c1-3-14-11-15-12(19-2)17-13(16-11)20-10-6-4-9(8-18)5-7-10/h4-8H,3H2,1-2H3,(H,14,15,16,17)