1-cyclohexa-1,5-dien-1-yl-N-(2-methylpropoxy)methanimine

Systemtic Name: 1-cyclohexa-1,5-dien-1-yl-N-(2-methylpropoxy)methanimine Openeye Name: 1-cyclohexa-1,5-dien-1-yl-N-isobutoxy-methanimine CAS Name: 1-(1-cyclohexa-1,5-dienyl)-N-(2-methylpropoxy)methanimine IUPAC Name: 1-cyclohexa-1,5-dien-1-yl-N-(2-methylpropoxy)methanimine Traditional Name: (E)-cyclohexa-1,5-dien-1-ylmethylene(isobutoxy)amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CON=CC1=CCCC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-10(2)9-13-12-8-11-6-4-3-5-7-11/h4,6-8,10H,3,5,9H2,1-2H3/b12-8+