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

Systemtic Name: 1-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxy-3-(3-morpholin-4-ylpropylamino)propan-2-ol Openeye Name: 1-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]oxy-3-(3-morpholinopropylamino)propan-2-ol CAS Name: 1-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxy-3-[3-(4-morpholinyl)propylamino]-2-propanol IUPAC Name: 1-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxy-3-(3-morpholin-4-ylpropylamino)propan-2-ol Traditional Name: 1-[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]oxy-3-(3-morpholinopropylamino)propan-2-ol Formula: C23H37N3O5 MolecularWeight: 435.55698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(CNCCCN2CCOCC2)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC(CNCCCN2CCOCC2)O)OC3CCCC3

InChI

InChI=1S/C23H37N3O5/c1-28-22-8-7-19(15-23(22)31-21-5-2-3-6-21)16-25-30-18-20(27)17-24-9-4-10-26-11-13-29-14-12-26/h7-8,15-16,20-21,24,27H,2-6,9-14,17-18H2,1H3/b25-16+