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

Systemtic Name: [(Z)-2-methylpentan-3-ylideneamino] 2-[4-(4-iodanylphenoxy)phenoxy]propanoate Openeye Name: [(Z)-(1-ethyl-2-methyl-propylidene)amino] 2-[4-(4-iodophenoxy)phenoxy]propanoate CAS Name: 2-[4-(4-iodophenoxy)phenoxy]propanoic acid [(Z)-2-methylpentan-3-ylideneamino] ester IUPAC Name: [(Z)-2-methylpentan-3-ylideneamino] 2-[4-(4-iodophenoxy)phenoxy]propanoate Traditional Name: 2-[4-(4-iodophenoxy)phenoxy]propionic acid [(Z)-(1-ethyl-2-methyl-propylidene)amino] ester Formula: C21H24INO4 MolecularWeight: 481.32403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24INO4/c1-5-20(14(2)3)23-27-21(24)15(4)25-17-10-12-19(13-11-17)26-18-8-6-16(22)7-9-18/h6-15H,5H2,1-4H3/b23-20-