ethyl 2-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxyethanoate

Systemtic Name: ethyl 2-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxyethanoate Openeye Name: ethyl 2-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]oxyacetate CAS Name: 2-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxyacetic acid ethyl ester IUPAC Name: ethyl 2-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]oxyacetic acid ethyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CON=CC1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CCOC(=O)CO/N=C/C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C17H23NO5/c1-3-21-17(19)12-22-18-11-13-8-9-15(20-2)16(10-13)23-14-6-4-5-7-14/h8-11,14H,3-7,12H2,1-2H3/b18-11+