1-(2,5-dimethylcyclohexa-1,5-dien-1-yl)-N-propoxy-ethanimine

Systemtic Name: 1-(2,5-dimethylcyclohexa-1,5-dien-1-yl)-N-propoxy-ethanimine Openeye Name: 1-(2,5-dimethylcyclohexa-1,5-dien-1-yl)-N-propoxy-ethanimine CAS Name: 1-(2,5-dimethyl-1-cyclohexa-1,5-dienyl)-N-propoxyethanimine IUPAC Name: 1-(2,5-dimethylcyclohexa-1,5-dien-1-yl)-N-propoxyethanimine Traditional Name: (Z)-1-(2,5-dimethylcyclohexa-1,5-dien-1-yl)ethylidene-propoxy-amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(C)C1=C(CCC(=C1)C)C

Isomeric SMILES

CCCO/N=C(/C)\C1=C(CCC(=C1)C)C

InChI

InChI=1S/C13H21NO/c1-5-8-15-14-12(4)13-9-10(2)6-7-11(13)3/h9H,5-8H2,1-4H3/b14-12-