[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino] 2-morpholin-4-ylethanoate

Systemtic Name: [(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino] 2-morpholin-4-ylethanoate Openeye Name: [(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino] 2-morpholinoacetate CAS Name: 2-(4-morpholinyl)acetic acid [(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino] 2-morpholin-4-ylacetate Traditional Name: 2-morpholinoacetic acid [(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino] ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOC(=O)CN2CCOCC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OC(=O)CN2CCOCC2)OC3CCCC3

InChI

InChI=1S/C19H26N2O5/c1-23-17-7-6-15(12-18(17)25-16-4-2-3-5-16)13-20-26-19(22)14-21-8-10-24-11-9-21/h6-7,12-13,16H,2-5,8-11,14H2,1H3/b20-13+