(cyclopentylideneamino) 2-[4-(4-iodanylphenoxy)phenoxy]propanoate

Systemtic Name: (cyclopentylideneamino) 2-[4-(4-iodanylphenoxy)phenoxy]propanoate Openeye Name: (cyclopentylideneamino) 2-[4-(4-iodophenoxy)phenoxy]propanoate CAS Name: 2-[4-(4-iodophenoxy)phenoxy]propanoic acid (cyclopentylideneamino) ester IUPAC Name: (cyclopentylideneamino) 2-[4-(4-iodophenoxy)phenoxy]propanoate Traditional Name: 2-[4-(4-iodophenoxy)phenoxy]propionic acid (cyclopentylideneamino) ester Formula: C20H20INO4 MolecularWeight: 465.28157

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)ON=C1CCCC1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)I

Isomeric SMILES

CC(C(=O)ON=C1CCCC1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)I

InChI

InChI=1S/C20H20INO4/c1-14(20(23)26-22-16-4-2-3-5-16)24-17-10-12-19(13-11-17)25-18-8-6-15(21)7-9-18/h6-14H,2-5H2,1H3