1-[(Z)-[(4-bromophenyl)-pyridin-4-yl-methylidene]amino]oxy-3-(tert-butylamino)propan-2-ol

Systemtic Name: 1-[(Z)-[(4-bromophenyl)-pyridin-4-yl-methylidene]amino]oxy-3-(tert-butylamino)propan-2-ol Openeye Name: 1-[(Z)-[(4-bromophenyl)-(4-pyridyl)methylene]amino]oxy-3-(tert-butylamino)propan-2-ol CAS Name: 1-[(Z)-[(4-bromophenyl)-pyridin-4-ylmethylidene]amino]oxy-3-(tert-butylamino)-2-propanol IUPAC Name: 1-[(Z)-[(4-bromophenyl)-pyridin-4-ylmethylidene]amino]oxy-3-(tert-butylamino)propan-2-ol Traditional Name: 1-[(Z)-[(4-bromophenyl)-(4-pyridyl)methylene]amino]oxy-3-(tert-butylamino)propan-2-ol Formula: C19H24BrN3O2 MolecularWeight: 406.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(CON=C(C1=CC=C(C=C1)Br)C2=CC=NC=C2)O

Isomeric SMILES

CC(C)(C)NCC(CO/N=C(/C1=CC=C(C=C1)Br)\C2=CC=NC=C2)O

InChI

InChI=1S/C19H24BrN3O2/c1-19(2,3)22-12-17(24)13-25-23-18(15-8-10-21-11-9-15)14-4-6-16(20)7-5-14/h4-11,17,22,24H,12-13H2,1-3H3/b23-18-