1-[bis(2-hydroxyethyl)amino]-3-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxy-propan-2-ol

Systemtic Name: 1-[bis(2-hydroxyethyl)amino]-3-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxy-propan-2-ol Openeye Name: 1-[bis(2-hydroxyethyl)amino]-3-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]oxy-propan-2-ol CAS Name: 1-[bis(2-hydroxyethyl)amino]-3-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxy-2-propanol IUPAC Name: 1-[bis(2-hydroxyethyl)amino]-3-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxypropan-2-ol Traditional Name: 1-[bis(2-hydroxyethyl)amino]-3-[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]oxy-propan-2-ol Formula: C20H32N2O6 MolecularWeight: 396.47788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(CN(CCO)CCO)O)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC(CN(CCO)CCO)O)OC2CCCC2

InChI

InChI=1S/C20H32N2O6/c1-26-19-7-6-16(12-20(19)28-18-4-2-3-5-18)13-21-27-15-17(25)14-22(8-10-23)9-11-24/h6-7,12-13,17-18,23-25H,2-5,8-11,14-15H2,1H3/b21-13+