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

Systemtic Name: 1-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxy-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]oxy-3-morpholino-propan-2-ol CAS Name: 1-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxy-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxy-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]oxy-3-morpholino-propan-2-ol Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O5/c1-24-19-7-6-16(12-20(19)27-18-4-2-3-5-18)13-21-26-15-17(23)14-22-8-10-25-11-9-22/h6-7,12-13,17-18,23H,2-5,8-11,14-15H2,1H3/b21-13+