N-(4-methoxyphenyl)bicyclo[5.1.0]oct-1(7)-en-8-imine

Systemtic Name: N-(4-methoxyphenyl)bicyclo[5.1.0]oct-1(7)-en-8-imine Openeye Name: N-(4-methoxyphenyl)bicyclo[5.1.0]oct-1(7)-en-8-imine CAS Name: N-(4-methoxyphenyl)-8-bicyclo[5.1.0]oct-1(7)-enimine IUPAC Name: N-(4-methoxyphenyl)bicyclo[5.1.0]oct-1(7)-en-8-imine Traditional Name: 8-bicyclo[5.1.0]oct-1(7)-enylidene-(4-methoxyphenyl)amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=C2CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=C2CCCCC3

InChI

InChI=1S/C15H17NO/c1-17-12-9-7-11(8-10-12)16-15-13-5-3-2-4-6-14(13)15/h7-10H,2-6H2,1H3