2-(5-methylcyclohexa-1,5-dien-1-yl)-N-(2-methylpropoxy)ethanimine

Systemtic Name: 2-(5-methylcyclohexa-1,5-dien-1-yl)-N-(2-methylpropoxy)ethanimine Openeye Name: N-isobutoxy-2-(5-methylcyclohexa-1,5-dien-1-yl)ethanimine CAS Name: 2-(5-methyl-1-cyclohexa-1,5-dienyl)-N-(2-methylpropoxy)ethanimine IUPAC Name: 2-(5-methylcyclohexa-1,5-dien-1-yl)-N-(2-methylpropoxy)ethanimine Traditional Name: (E)-isobutoxy-[2-(5-methylcyclohexa-1,5-dien-1-yl)ethylidene]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CCC1)CC=NOCC(C)C

Isomeric SMILES

CC1=CC(=CCC1)C/C=N/OCC(C)C

InChI

InChI=1S/C13H21NO/c1-11(2)10-15-14-8-7-13-6-4-5-12(3)9-13/h6,8-9,11H,4-5,7,10H2,1-3H3/b14-8+