2-[(Z)-1-phenylethylideneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(Z)-1-phenylethylideneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[(Z)-1-phenylethylideneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[(Z)-1-phenylethylideneamino]oxy-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[(Z)-1-phenylethylideneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[(Z)-1-phenylethylideneamino]oxy-1-(4-phenylpiperazino)ethanone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/OCC(=O)N1CCN(CC1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

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