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

Systemtic Name: (pentan-3-ylideneamino) 2-[4-(4-iodanylphenoxy)phenoxy]propanoate Openeye Name: (1-ethylpropylideneamino) 2-[4-(4-iodophenoxy)phenoxy]propanoate CAS Name: 2-[4-(4-iodophenoxy)phenoxy]propanoic acid (pentan-3-ylideneamino) ester IUPAC Name: (pentan-3-ylideneamino) 2-[4-(4-iodophenoxy)phenoxy]propanoate Traditional Name: 2-[4-(4-iodophenoxy)phenoxy]propionic acid (1-ethylpropylideneamino) ester Formula: C20H22INO4 MolecularWeight: 467.29745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22INO4/c1-4-16(5-2)22-26-20(23)14(3)24-17-10-12-19(13-11-17)25-18-8-6-15(21)7-9-18/h6-14H,4-5H2,1-3H3