N-butoxy-1-(5-methylcyclohexa-1,5-dien-1-yl)ethanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON=C(C)C1=CCCC(=C1)C

Isomeric SMILES

CCCCO/N=C(/C)\C1=CCCC(=C1)C

InChI

InChI=1S/C13H21NO/c1-4-5-9-15-14-12(3)13-8-6-7-11(2)10-13/h8,10H,4-7,9H2,1-3H3/b14-12-