N-[(E)-4-[(2-methylpropan-2-yl)oxy]-1-phenyl-but-2-enyl]-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-[(E)-4-[(2-methylpropan-2-yl)oxy]-1-phenyl-but-2-enyl]-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-[(E)-4-tert-butoxy-1-phenyl-but-2-enyl]hydroxylamine CAS Name: N-[(E)-4-[(2-methylpropan-2-yl)oxy]-1-phenylbut-2-enyl]-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-[(E)-4-[(2-methylpropan-2-yl)oxy]-1-phenylbut-2-enyl]hydroxylamine Traditional Name: N-benzyl-N-[(E)-4-tert-butoxy-1-phenyl-but-2-enyl]hydroxylamine Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC=CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)OC/C=C/C(C1=CC=CC=C1)N(CC2=CC=CC=C2)O

InChI

InChI=1S/C21H27NO2/c1-21(2,3)24-16-10-15-20(19-13-8-5-9-14-19)22(23)17-18-11-6-4-7-12-18/h4-15,20,23H,16-17H2,1-3H3/b15-10+