1-(tert-butylamino)-3-[(E)-3,4-dihydro-2H-benzo[g][1]benzoxepin-1-ylideneamino]oxy-propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[(E)-3,4-dihydro-2H-benzo[g][1]benzoxepin-1-ylideneamino]oxy-propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[(E)-3,4-dihydro-2H-benzo[g][1]benzoxepin-1-ylideneamino]oxy-propan-2-ol CAS Name: 1-(tert-butylamino)-3-[(E)-3,4-dihydro-2H-benzo[g][1]benzoxepin-1-ylideneamino]oxy-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[(E)-3,4-dihydro-2H-benzo[g][1]benzoxepin-1-ylideneamino]oxypropan-2-ol Traditional Name: 1-(tert-butylamino)-3-[(E)-3,4-dihydro-2H-benzo[g][1]benzoxepin-1-ylideneamino]oxy-propan-2-ol Formula: C21H28N2O3 MolecularWeight: 356.45862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(CON=C1CCCOC2=C1C3=CC=CC=C3C=C2)O

Isomeric SMILES

CC(C)(C)NCC(CO/N=C/1\CCCOC2=C1C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C21H28N2O3/c1-21(2,3)22-13-16(24)14-26-23-18-9-6-12-25-19-11-10-15-7-4-5-8-17(15)20(18)19/h4-5,7-8,10-11,16,22,24H,6,9,12-14H2,1-3H3/b23-18+