3,5-bis(2-prop-2-enylphenoxy)pyridine-4-carbaldehyde

Systemtic Name: 3,5-bis(2-prop-2-enylphenoxy)pyridine-4-carbaldehyde Openeye Name: 3,5-bis(2-allylphenoxy)pyridine-4-carbaldehyde CAS Name: 3,5-bis(2-prop-2-enylphenoxy)-4-pyridinecarboxaldehyde IUPAC Name: 3,5-bis(2-prop-2-enylphenoxy)pyridine-4-carbaldehyde Traditional Name: 3,5-bis(2-allylphenoxy)isonicotinaldehyde Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2=CN=CC(=C2C=O)OC3=CC=CC=C3CC=C

Isomeric SMILES

C=CCC1=CC=CC=C1OC2=CN=CC(=C2C=O)OC3=CC=CC=C3CC=C

InChI

InChI=1S/C24H21NO3/c1-3-9-18-11-5-7-13-21(18)27-23-15-25-16-24(20(23)17-26)28-22-14-8-6-12-19(22)10-4-2/h3-8,11-17H,1-2,9-10H2