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

Systemtic Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[(E)-(4-tert-butylphenyl)methyleneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[(E)-(4-tert-butylbenzylidene)amino]oxy-1-(4-phenylpiperazino)ethanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/OCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-23(2,3)20-11-9-19(10-12-20)17-24-28-18-22(27)26-15-13-25(14-16-26)21-7-5-4-6-8-21/h4-12,17H,13-16,18H2,1-3H3/b24-17+