1-[2-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]phenoxy]-3-(pyridin-3-ylmethylamino)propan-2-ol

Systemtic Name: 1-[2-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]phenoxy]-3-(pyridin-3-ylmethylamino)propan-2-ol Openeye Name: 1-[2-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]phenoxy]-3-(3-pyridylmethylamino)propan-2-ol CAS Name: 1-[2-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]phenoxy]-3-(3-pyridinylmethylamino)-2-propanol IUPAC Name: 1-[2-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]phenoxy]-3-(pyridin-3-ylmethylamino)propan-2-ol Traditional Name: 1-[2-[(E)-piperonyloximinomethyl]phenoxy]-3-(3-pyridylmethylamino)propan-2-ol Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CON=CC3=CC=CC=C3OCC(CNCC4=CN=CC=C4)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CO/N=C/C3=CC=CC=C3OCC(CNCC4=CN=CC=C4)O

InChI

InChI=1S/C24H25N3O5/c28-21(14-26-12-19-4-3-9-25-11-19)16-29-22-6-2-1-5-20(22)13-27-32-15-18-7-8-23-24(10-18)31-17-30-23/h1-11,13,21,26,28H,12,14-17H2/b27-13+