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

Systemtic Name: 4-[4-methoxy-6-[2-(2-methoxyethoxy)ethoxy]-1,3,5-triazin-2-yl]benzaldehyde Openeye Name: 4-[4-methoxy-6-[2-(2-methoxyethoxy)ethoxy]-1,3,5-triazin-2-yl]benzaldehyde CAS Name: 4-[4-methoxy-6-[2-(2-methoxyethoxy)ethoxy]-1,3,5-triazin-2-yl]benzaldehyde IUPAC Name: 4-[4-methoxy-6-[2-(2-methoxyethoxy)ethoxy]-1,3,5-triazin-2-yl]benzaldehyde Traditional Name: 4-[4-methoxy-6-[2-(2-methoxyethoxy)ethoxy]-s-triazin-2-yl]benzaldehyde Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=NC(=NC(=N1)OC)C2=CC=C(C=C2)C=O

Isomeric SMILES

COCCOCCOC1=NC(=NC(=N1)OC)C2=CC=C(C=C2)C=O

InChI

InChI=1S/C16H19N3O5/c1-21-7-8-23-9-10-24-16-18-14(17-15(19-16)22-2)13-5-3-12(11-20)4-6-13/h3-6,11H,7-10H2,1-2H3