2-(4-ethoxyphenyl)-8-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde

Systemtic Name: 2-(4-ethoxyphenyl)-8-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 2-(4-ethoxyphenyl)-8-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 2-(4-ethoxyphenyl)-8-methyl-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 2-(4-ethoxyphenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 8-methyl-2-p-phenetyl-imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C)C=O

InChI

InChI=1S/C17H16N2O2/c1-3-21-14-8-6-13(7-9-14)16-15(11-20)19-10-4-5-12(2)17(19)18-16/h4-11H,3H2,1-2H3