(2S)-2-[(Z)-(phenylmethylidene)amino]oxy-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: (2S)-2-[(Z)-(phenylmethylidene)amino]oxy-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: (2S)-2-[(Z)-benzylideneamino]oxy-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (2S)-2-[(Z)-(phenylmethylene)amino]oxy-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: (2S)-2-[(Z)-benzylideneamino]oxy-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: (2S)-2-[(Z)-benzalamino]oxy-1-(4-phenylpiperazino)propan-1-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)ON=CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)O/N=C\C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-17(25-21-16-18-8-4-2-5-9-18)20(24)23-14-12-22(13-15-23)19-10-6-3-7-11-19/h2-11,16-17H,12-15H2,1H3/b21-16-/t17-/m0/s1