1-[(E)-(phenylmethylidene)amino]oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(E)-(phenylmethylidene)amino]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[(E)-benzylideneamino]oxy-3-(isopropylamino)propan-2-ol CAS Name: 1-[(E)-(phenylmethylene)amino]oxy-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(E)-benzylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[(E)-benzalamino]oxy-3-(isopropylamino)propan-2-ol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CON=CC1=CC=CC=C1)O

Isomeric SMILES

CC(C)NCC(CO/N=C/C1=CC=CC=C1)O

InChI

InChI=1S/C13H20N2O2/c1-11(2)14-9-13(16)10-17-15-8-12-6-4-3-5-7-12/h3-8,11,13-14,16H,9-10H2,1-2H3/b15-8+