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

Systemtic Name: 3,5-bis(4-ethenylphenoxy)pyridine-4-carbaldehyde Openeye Name: 3,5-bis(4-vinylphenoxy)pyridine-4-carbaldehyde CAS Name: 3,5-bis(4-ethenylphenoxy)-4-pyridinecarboxaldehyde IUPAC Name: 3,5-bis(4-ethenylphenoxy)pyridine-4-carbaldehyde Traditional Name: 3,5-bis(4-vinylphenoxy)isonicotinaldehyde Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)OC2=CN=CC(=C2C=O)OC3=CC=C(C=C3)C=C

Isomeric SMILES

C=CC1=CC=C(C=C1)OC2=CN=CC(=C2C=O)OC3=CC=C(C=C3)C=C

InChI

InChI=1S/C22H17NO3/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/h3-15H,1-2H2