2-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[(E)-(4-benzyloxyphenyl)methyleneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxy-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[(E)-(4-benzoxybenzylidene)amino]oxy-1-(4-phenylpiperazino)ethanone Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CON=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CO/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c30-26(29-17-15-28(16-18-29)24-9-5-2-6-10-24)21-32-27-19-22-11-13-25(14-12-22)31-20-23-7-3-1-4-8-23/h1-14,19H,15-18,20-21H2/b27-19+