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

Systemtic Name: 1-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxy-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]oxy-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxy-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxy-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]oxy-3-pyrrolidino-propan-2-ol Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(CN2CCCC2)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC(CN2CCCC2)O)OC3CCCC3

InChI

InChI=1S/C20H30N2O4/c1-24-19-9-8-16(12-20(19)26-18-6-2-3-7-18)13-21-25-15-17(23)14-22-10-4-5-11-22/h8-9,12-13,17-18,23H,2-7,10-11,14-15H2,1H3/b21-13+