1-(tert-butylamino)-3-[(E)-3,4-dihydro-2H-benzo[i][1]benzoxepin-5-ylideneamino]oxy-propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[(E)-3,4-dihydro-2H-benzo[i][1]benzoxepin-5-ylideneamino]oxy-propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[(E)-3,4-dihydro-2H-benzo[i][1]benzoxepin-5-ylideneamino]oxy-propan-2-ol CAS Name: 1-(tert-butylamino)-3-[(E)-3,4-dihydro-2H-benzo[i][1]benzoxepin-5-ylideneamino]oxy-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[(E)-3,4-dihydro-2H-benzo[i][1]benzoxepin-5-ylideneamino]oxypropan-2-ol Traditional Name: 1-(tert-butylamino)-3-[(E)-3,4-dihydro-2H-benzo[i][1]benzoxepin-5-ylideneamino]oxy-propan-2-ol Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(CON=C1CCCOC2=C1C=CC3=CC=CC=C32)O

Isomeric SMILES

CC(C)(C)NCC(CO/N=C/1\CCCOC2=C1C=CC3=CC=CC=C32)O

InChI

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