[(Z)-1-phenylethylideneamino] 2-[4-(4-chloranylphenoxy)phenoxy]propanoate

Systemtic Name: [(Z)-1-phenylethylideneamino] 2-[4-(4-chloranylphenoxy)phenoxy]propanoate Openeye Name: [(Z)-1-phenylethylideneamino] 2-[4-(4-chlorophenoxy)phenoxy]propanoate CAS Name: 2-[4-(4-chlorophenoxy)phenoxy]propanoic acid [(Z)-1-phenylethylideneamino] ester IUPAC Name: [(Z)-1-phenylethylideneamino] 2-[4-(4-chlorophenoxy)phenoxy]propanoate Traditional Name: 2-[4-(4-chlorophenoxy)phenoxy]propionic acid [(Z)-1-phenylethylideneamino] ester Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)ON=C(C)C1=CC=CC=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)O/N=C(/C)\C1=CC=CC=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO4/c1-16(18-6-4-3-5-7-18)25-29-23(26)17(2)27-20-12-14-22(15-13-20)28-21-10-8-19(24)9-11-21/h3-15,17H,1-2H3/b25-16-