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

Systemtic Name: 1-(2,5-dimethylcyclohexa-1,5-dien-1-yl)-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-1-(2,5-dimethylcyclohexa-1,5-dien-1-yl)ethanimine CAS Name: 1-(2,5-dimethyl-1-cyclohexa-1,5-dienyl)-N-prop-2-enoxyethanimine IUPAC Name: 1-(2,5-dimethylcyclohexa-1,5-dien-1-yl)-N-prop-2-enoxyethanimine Traditional Name: (Z)-allyloxy-[1-(2,5-dimethylcyclohexa-1,5-dien-1-yl)ethylidene]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-5-8-15-14-12(4)13-9-10(2)6-7-11(13)3/h5,9H,1,6-8H2,2-4H3/b14-12-