3,5-bis(4-ethylphenoxy)pyridine-4-carbaldehyde

Systemtic Name: 3,5-bis(4-ethylphenoxy)pyridine-4-carbaldehyde Openeye Name: 3,5-bis(4-ethylphenoxy)pyridine-4-carbaldehyde CAS Name: 3,5-bis(4-ethylphenoxy)-4-pyridinecarboxaldehyde IUPAC Name: 3,5-bis(4-ethylphenoxy)pyridine-4-carbaldehyde Traditional Name: 3,5-bis(4-ethylphenoxy)isonicotinaldehyde Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CN=CC(=C2C=O)OC3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CN=CC(=C2C=O)OC3=CC=C(C=C3)CC

InChI

InChI=1S/C22H21NO3/c1-3-16-5-9-18(10-6-16)25-21-13-23-14-22(20(21)15-24)26-19-11-7-17(4-2)8-12-19/h5-15H,3-4H2,1-2H3