1-[(E)-3,4-dihydro-2H-1-benzoxepin-5-ylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(E)-3,4-dihydro-2H-1-benzoxepin-5-ylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[(E)-3,4-dihydro-2H-1-benzoxepin-5-ylideneamino]oxy-3-(isopropylamino)propan-2-ol CAS Name: 1-[(E)-3,4-dihydro-2H-1-benzoxepin-5-ylideneamino]oxy-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(E)-3,4-dihydro-2H-1-benzoxepin-5-ylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[(E)-3,4-dihydro-2H-1-benzoxepin-5-ylideneamino]oxy-3-(isopropylamino)propan-2-ol Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CON=C1CCCOC2=CC=CC=C12)O

Isomeric SMILES

CC(C)NCC(CO/N=C/1\CCCOC2=CC=CC=C12)O

InChI

InChI=1S/C16H24N2O3/c1-12(2)17-10-13(19)11-21-18-15-7-5-9-20-16-8-4-3-6-14(15)16/h3-4,6,8,12-13,17,19H,5,7,9-11H2,1-2H3/b18-15+