1-[(E)-(phenylmethylidene)amino]oxy-3-(4-phenylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[(E)-(phenylmethylidene)amino]oxy-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[(E)-benzylideneamino]oxy-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: 1-[(E)-(phenylmethylene)amino]oxy-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[(E)-benzylideneamino]oxy-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[(E)-benzalamino]oxy-3-(4-phenylpiperazino)propan-2-ol Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CON=CC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(CO/N=C/C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c24-20(17-25-21-15-18-7-3-1-4-8-18)16-22-11-13-23(14-12-22)19-9-5-2-6-10-19/h1-10,15,20,24H,11-14,16-17H2/b21-15+