1-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol

Systemtic Name: 1-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol Openeye Name: 1-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]oxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol CAS Name: 1-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxy-3-(2,6-dimethyl-4-morpholinyl)-2-propanol IUPAC Name: 1-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxy-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol Traditional Name: 1-[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]oxy-3-(2,6-dimethylmorpholino)propan-2-ol Formula: C22H34N2O5 MolecularWeight: 406.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(CON=CC2=CC(=C(C=C2)OC)OC3CCCC3)O

Isomeric SMILES

CC1CN(CC(O1)C)CC(CO/N=C/C2=CC(=C(C=C2)OC)OC3CCCC3)O

InChI

InChI=1S/C22H34N2O5/c1-16-12-24(13-17(2)28-16)14-19(25)15-27-23-11-18-8-9-21(26-3)22(10-18)29-20-6-4-5-7-20/h8-11,16-17,19-20,25H,4-7,12-15H2,1-3H3/b23-11+