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

Systemtic Name: 1-(5-methylcyclohexa-1,5-dien-1-yl)-N-propoxy-ethanimine Openeye Name: 1-(5-methylcyclohexa-1,5-dien-1-yl)-N-propoxy-ethanimine CAS Name: 1-(5-methyl-1-cyclohexa-1,5-dienyl)-N-propoxyethanimine IUPAC Name: 1-(5-methylcyclohexa-1,5-dien-1-yl)-N-propoxyethanimine Traditional Name: (Z)-1-(5-methylcyclohexa-1,5-dien-1-yl)ethylidene-propoxy-amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(C)C1=CCCC(=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-4-8-14-13-11(3)12-7-5-6-10(2)9-12/h7,9H,4-6,8H2,1-3H3/b13-11-