3-[4-(4-ethoxyphenyl)-1,3,5-triazin-2-yl]benzoic acid

Systemtic Name: 3-[4-(4-ethoxyphenyl)-1,3,5-triazin-2-yl]benzoic acid Openeye Name: 3-[4-(4-ethoxyphenyl)-1,3,5-triazin-2-yl]benzoic acid CAS Name: 3-[4-(4-ethoxyphenyl)-1,3,5-triazin-2-yl]benzoic acid IUPAC Name: 3-[4-(4-ethoxyphenyl)-1,3,5-triazin-2-yl]benzoic acid Traditional Name: 3-(4-p-phenetyl-s-triazin-2-yl)benzoic acid Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=NC=N2)C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=NC=N2)C3=CC(=CC=C3)C(=O)O

InChI

InChI=1S/C18H15N3O3/c1-2-24-15-8-6-12(7-9-15)16-19-11-20-17(21-16)13-4-3-5-14(10-13)18(22)23/h3-11H,2H2,1H3,(H,22,23)