2-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]oxyethanoate

Systemtic Name: 2-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]oxyethanoate Openeye Name: 2-[(Z)-(4-butoxy-3-methoxy-phenyl)methyleneamino]oxyacetate CAS Name: 2-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]oxyacetate IUPAC Name: 2-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(Z)-(4-butoxy-3-methoxy-benzylidene)amino]oxyacetate Formula: C14H18NO5- MolecularWeight: 280.29642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NOCC(=O)[O-])OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\OCC(=O)[O-])OC

InChI

InChI=1S/C14H19NO5/c1-3-4-7-19-12-6-5-11(8-13(12)18-2)9-15-20-10-14(16)17/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,16,17)/p-1/b15-9-