2-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxyethanoic acid

Systemtic Name: 2-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxyethanoic acid Openeye Name: 2-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]oxyacetic acid CAS Name: 2-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxyacetic acid IUPAC Name: 2-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxyacetic acid Traditional Name: 2-[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]oxyacetic acid Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)O)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC(=O)O)OC2CCCC2

InChI

InChI=1S/C15H19NO5/c1-19-13-7-6-11(9-16-20-10-15(17)18)8-14(13)21-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,17,18)/b16-9+