2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[(E)-(4-tert-butylphenyl)methyleneamino]oxy-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(E)-(4-tert-butylbenzylidene)amino]oxy-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CON=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CO/N=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H30N2O2/c1-18(10-11-19-8-6-5-7-9-19)25-22(26)17-27-24-16-20-12-14-21(15-13-20)23(2,3)4/h5-9,12-16,18H,10-11,17H2,1-4H3,(H,25,26)/b24-16+