2-(1-phenylethenylamino)oxy-1-(4-phenylpiperazin-1-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)NOCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=CC=C1)NOCC(=O)N2CCN(CC2)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/h2-11,21H,1,12-16H2