1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-prop-2-enoxy-ethanimine

Systemtic Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanimine CAS Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-prop-2-enoxyethanimine IUPAC Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-prop-2-enoxyethanimine Traditional Name: (E)-allyloxy-[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylidene]amine Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=C)C1CC2=CC=CC=C12

Isomeric SMILES

C/C(=N\OCC=C)/C1CC2=CC=CC=C12

InChI

InChI=1S/C13H15NO/c1-3-8-15-14-10(2)13-9-11-6-4-5-7-12(11)13/h3-7,13H,1,8-9H2,2H3/b14-10+