2-[4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl]benzaldehyde

Systemtic Name: 2-[4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl]benzaldehyde Openeye Name: 2-[4-(3,4,5-trimethoxyanilino)-1,3,5-triazin-2-yl]benzaldehyde CAS Name: 2-[4-(3,4,5-trimethoxyanilino)-1,3,5-triazin-2-yl]benzaldehyde IUPAC Name: 2-[4-(3,4,5-trimethoxyanilino)-1,3,5-triazin-2-yl]benzaldehyde Traditional Name: 2-[4-(3,4,5-trimethoxyanilino)-s-triazin-2-yl]benzaldehyde Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC=NC(=N2)C3=CC=CC=C3C=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC=NC(=N2)C3=CC=CC=C3C=O

InChI

InChI=1S/C19H18N4O4/c1-25-15-8-13(9-16(26-2)17(15)27-3)22-19-21-11-20-18(23-19)14-7-5-4-6-12(14)10-24/h4-11H,1-3H3,(H,20,21,22,23)