[(Z)-(16-oxidanylidene-1-oxacyclohexadec-5-ylidene)amino] 2-(2,3-dimethylphenoxy)ethanoate

Systemtic Name: [(Z)-(16-oxidanylidene-1-oxacyclohexadec-5-ylidene)amino] 2-(2,3-dimethylphenoxy)ethanoate Openeye Name: [(Z)-(16-oxo-oxacyclohexadec-5-ylidene)amino] 2-(2,3-dimethylphenoxy)acetate CAS Name: 2-(2,3-dimethylphenoxy)acetic acid [(Z)-(16-oxo-oxacyclohexadec-5-ylidene)amino] ester IUPAC Name: [(Z)-(16-oxo-oxacyclohexadec-5-ylidene)amino] 2-(2,3-dimethylphenoxy)acetate Traditional Name: 2-(2,3-dimethylphenoxy)acetic acid [(Z)-(16-keto-oxacyclohexadec-5-ylidene)amino] ester Formula: C25H37NO5 MolecularWeight: 431.56498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)ON=C2CCCCCCCCCCC(=O)OCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)O/N=C\2/CCCCCCCCCCC(=O)OCCC2)C

InChI

InChI=1S/C25H37NO5/c1-20-13-11-16-23(21(20)2)30-19-25(28)31-26-22-14-9-7-5-3-4-6-8-10-17-24(27)29-18-12-15-22/h11,13,16H,3-10,12,14-15,17-19H2,1-2H3/b26-22-