1-(tert-butylamino)-3-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]oxy-propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]oxy-propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]oxy-propan-2-ol CAS Name: 1-(tert-butylamino)-3-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]oxy-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]oxypropan-2-ol Traditional Name: 1-(tert-butylamino)-3-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]oxy-propan-2-ol Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(CNC(C)(C)C)O)C1COC2=CC=CC=C2O1

Isomeric SMILES

C/C(=N\OCC(CNC(C)(C)C)O)/C1COC2=CC=CC=C2O1

InChI

InChI=1S/C17H26N2O4/c1-12(19-22-10-13(20)9-18-17(2,3)4)16-11-21-14-7-5-6-8-15(14)23-16/h5-8,13,16,18,20H,9-11H2,1-4H3/b19-12+