1-cyclohexa-1,5-dien-1-yl-N-[(2-methylpropan-2-yl)oxy]methanimine

Systemtic Name: 1-cyclohexa-1,5-dien-1-yl-N-[(2-methylpropan-2-yl)oxy]methanimine Openeye Name: N-tert-butoxy-1-cyclohexa-1,5-dien-1-yl-methanimine CAS Name: 1-(1-cyclohexa-1,5-dienyl)-N-[(2-methylpropan-2-yl)oxy]methanimine IUPAC Name: 1-cyclohexa-1,5-dien-1-yl-N-[(2-methylpropan-2-yl)oxy]methanimine Traditional Name: (E)-tert-butoxy(cyclohexa-1,5-dien-1-ylmethylene)amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=CC1=CCCC=C1

Isomeric SMILES

CC(C)(C)O/N=C/C1=CCCC=C1

InChI

InChI=1S/C11H17NO/c1-11(2,3)13-12-9-10-7-5-4-6-8-10/h5,7-9H,4,6H2,1-3H3/b12-9+