[(Z)-5-methylhexan-3-ylideneamino] 2-[4-(4-iodanylphenoxy)phenoxy]propanoate

Systemtic Name: [(Z)-5-methylhexan-3-ylideneamino] 2-[4-(4-iodanylphenoxy)phenoxy]propanoate Openeye Name: [(Z)-(1-ethyl-3-methyl-butylidene)amino] 2-[4-(4-iodophenoxy)phenoxy]propanoate CAS Name: 2-[4-(4-iodophenoxy)phenoxy]propanoic acid [(Z)-5-methylhexan-3-ylideneamino] ester IUPAC Name: [(Z)-5-methylhexan-3-ylideneamino] 2-[4-(4-iodophenoxy)phenoxy]propanoate Traditional Name: 2-[4-(4-iodophenoxy)phenoxy]propionic acid [(Z)-(1-ethyl-3-methyl-butylidene)amino] ester Formula: C22H26INO4 MolecularWeight: 495.35061

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26INO4/c1-5-18(14-15(2)3)24-28-22(25)16(4)26-19-10-12-21(13-11-19)27-20-8-6-17(23)7-9-20/h6-13,15-16H,5,14H2,1-4H3/b24-18-