2-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxy-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxy-1-morpholin-4-yl-ethanone Openeye Name: 2-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]oxy-1-morpholino-ethanone CAS Name: 2-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxy-1-(4-morpholinyl)ethanone IUPAC Name: 2-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxy-1-morpholin-4-ylethanone Traditional Name: 2-[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]oxy-1-morpholino-ethanone Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)N2CCOCC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC(=O)N2CCOCC2)OC3CCCC3

InChI

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