2-(4-ethoxyphenoxy)imidazo[1,2-a]pyridine-3-carbaldehyde

Systemtic Name: 2-(4-ethoxyphenoxy)imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 2-(4-ethoxyphenoxy)imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 2-(4-ethoxyphenoxy)-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 2-(4-ethoxyphenoxy)imidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 2-(4-ethoxyphenoxy)imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(N3C=CC=CC3=N2)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(N3C=CC=CC3=N2)C=O

InChI

InChI=1S/C16H14N2O3/c1-2-20-12-6-8-13(9-7-12)21-16-14(11-19)18-10-4-3-5-15(18)17-16/h3-11H,2H2,1H3