[(Z)-(16-oxidanylidene-1-oxacyclohexadec-5-ylidene)amino] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [(Z)-(16-oxidanylidene-1-oxacyclohexadec-5-ylidene)amino] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [(Z)-(16-oxo-oxacyclohexadec-5-ylidene)amino] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [(Z)-(16-oxo-oxacyclohexadec-5-ylidene)amino] ester IUPAC Name: [(Z)-(16-oxo-oxacyclohexadec-5-ylidene)amino] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [(Z)-(16-keto-oxacyclohexadec-5-ylidene)amino] ester Formula: C24H35NO6 MolecularWeight: 433.5378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)ON=C2CCCCCCCCCCC(=O)OCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)O/N=C\2/CCCCCCCCCCC(=O)OCCC2

InChI

InChI=1S/C24H35NO6/c1-28-21-14-16-22(17-15-21)30-19-24(27)31-25-20-11-8-6-4-2-3-5-7-9-13-23(26)29-18-10-12-20/h14-17H,2-13,18-19H2,1H3/b25-20-