2-[(Z)-1-(4-bromophenyl)ethylideneamino]oxy-1-[4-(diphenylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(Z)-1-(4-bromophenyl)ethylideneamino]oxy-1-[4-(diphenylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-[(Z)-1-(4-bromophenyl)ethylideneamino]oxy-ethanone CAS Name: 2-[(Z)-1-(4-bromophenyl)ethylideneamino]oxy-1-[4-(diphenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-[(Z)-1-(4-bromophenyl)ethylideneamino]oxyethanone Traditional Name: 1-(4-benzhydrylpiperazino)-2-[(Z)-1-(4-bromophenyl)ethylideneamino]oxy-ethanone Formula: C27H28BrN3O2 MolecularWeight: 506.43412

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C27H28BrN3O2/c1-21(22-12-14-25(28)15-13-22)29-33-20-26(32)30-16-18-31(19-17-30)27(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,27H,16-20H2,1H3/b29-21-