[(E)-(16-oxidanylidene-1-oxacyclohexadec-5-ylidene)amino] 2-(4-methylphenoxy)propanoate

Systemtic Name: [(E)-(16-oxidanylidene-1-oxacyclohexadec-5-ylidene)amino] 2-(4-methylphenoxy)propanoate Openeye Name: [(E)-(16-oxo-oxacyclohexadec-5-ylidene)amino] 2-(4-methylphenoxy)propanoate CAS Name: 2-(4-methylphenoxy)propanoic acid [(E)-(16-oxo-oxacyclohexadec-5-ylidene)amino] ester IUPAC Name: [(E)-(16-oxo-oxacyclohexadec-5-ylidene)amino] 2-(4-methylphenoxy)propanoate Traditional Name: 2-(4-methylphenoxy)propionic acid [(E)-(16-keto-oxacyclohexadec-5-ylidene)amino] ester Formula: C25H37NO5 MolecularWeight: 431.56498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37NO5/c1-20-15-17-23(18-16-20)30-21(2)25(28)31-26-22-12-9-7-5-3-4-6-8-10-14-24(27)29-19-11-13-22/h15-18,21H,3-14,19H2,1-2H3/b26-22+