1-[4-(diphenylmethyl)piperazin-1-yl]-2-[(Z)-1-thiophen-2-ylethylideneamino]oxy-ethanone

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-[(Z)-1-thiophen-2-ylethylideneamino]oxy-ethanone Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-ethanone CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyethanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyethanone Traditional Name: 1-(4-benzhydrylpiperazino)-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-ethanone Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C/C(=N/OCC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CS4

InChI

InChI=1S/C25H27N3O2S/c1-20(23-13-8-18-31-23)26-30-19-24(29)27-14-16-28(17-15-27)25(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-13,18,25H,14-17,19H2,1H3/b26-20-