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

Systemtic Name: 2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 2-(4-ethoxyphenyl)-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 2-p-phenetylimidazo[1,2-a]pyridine-3-carbaldehyde Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C=O

InChI

InChI=1S/C16H14N2O2/c1-2-20-13-8-6-12(7-9-13)16-14(11-19)18-10-4-3-5-15(18)17-16/h3-11H,2H2,1H3