[(Z)-6-methylhept-5-en-2-ylideneamino] 2-[4-(4-chloranylphenoxy)phenoxy]propanoate

Systemtic Name: [(Z)-6-methylhept-5-en-2-ylideneamino] 2-[4-(4-chloranylphenoxy)phenoxy]propanoate Openeye Name: [(Z)-1,5-dimethylhex-4-enylideneamino] 2-[4-(4-chlorophenoxy)phenoxy]propanoate CAS Name: 2-[4-(4-chlorophenoxy)phenoxy]propanoic acid [(Z)-6-methylhept-5-en-2-ylideneamino] ester IUPAC Name: [(Z)-6-methylhept-5-en-2-ylideneamino] 2-[4-(4-chlorophenoxy)phenoxy]propanoate Traditional Name: 2-[4-(4-chlorophenoxy)phenoxy]propionic acid [(Z)-1,5-dimethylhex-4-enylideneamino] ester Formula: C23H26ClNO4 MolecularWeight: 415.90984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)ON=C(C)CCC=C(C)C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)O/N=C(/C)\CCC=C(C)C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H26ClNO4/c1-16(2)6-5-7-17(3)25-29-23(26)18(4)27-20-12-14-22(15-13-20)28-21-10-8-19(24)9-11-21/h6,8-15,18H,5,7H2,1-4H3/b25-17-