[(E)-heptan-3-ylideneamino] 2-[4-(4-iodanylphenoxy)phenoxy]propanoate

Systemtic Name: [(E)-heptan-3-ylideneamino] 2-[4-(4-iodanylphenoxy)phenoxy]propanoate Openeye Name: [(E)-1-ethylpentylideneamino] 2-[4-(4-iodophenoxy)phenoxy]propanoate CAS Name: 2-[4-(4-iodophenoxy)phenoxy]propanoic acid [(E)-heptan-3-ylideneamino] ester IUPAC Name: [(E)-heptan-3-ylideneamino] 2-[4-(4-iodophenoxy)phenoxy]propanoate Traditional Name: 2-[4-(4-iodophenoxy)phenoxy]propionic acid [(E)-1-ethylpentylideneamino] ester Formula: C22H26INO4 MolecularWeight: 495.35061

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOC(=O)C(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)I)CC

Isomeric SMILES

CCCC/C(=N/OC(=O)C(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)I)/CC

InChI

InChI=1S/C22H26INO4/c1-4-6-7-18(5-2)24-28-22(25)16(3)26-19-12-14-21(15-13-19)27-20-10-8-17(23)9-11-20/h8-16H,4-7H2,1-3H3/b24-18+