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

Systemtic Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methoxy-ethanimine Openeye Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methoxy-ethanimine CAS Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methoxyethanimine IUPAC Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methoxyethanimine Traditional Name: (E)-1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylidene-methoxy-amine Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1CC2=CC=CC=C12

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-8(12-13-2)11-7-9-5-3-4-6-10(9)11/h3-6,11H,7H2,1-2H3/b12-8+