(undecan-6-ylideneamino) 2-[4-(4-chloranylphenoxy)phenoxy]propanoate

Systemtic Name: (undecan-6-ylideneamino) 2-[4-(4-chloranylphenoxy)phenoxy]propanoate Openeye Name: (1-pentylhexylideneamino) 2-[4-(4-chlorophenoxy)phenoxy]propanoate CAS Name: 2-[4-(4-chlorophenoxy)phenoxy]propanoic acid (undecan-6-ylideneamino) ester IUPAC Name: (undecan-6-ylideneamino) 2-[4-(4-chlorophenoxy)phenoxy]propanoate Traditional Name: 2-[4-(4-chlorophenoxy)phenoxy]propionic acid (1-amylhexylideneamino) ester Formula: C26H34ClNO4 MolecularWeight: 460.00546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34ClNO4/c1-4-6-8-10-22(11-9-7-5-2)28-32-26(29)20(3)30-23-16-18-25(19-17-23)31-24-14-12-21(27)13-15-24/h12-20H,4-11H2,1-3H3