7-octoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene-8-carbonitrile

Systemtic Name: 7-octoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene-8-carbonitrile Openeye Name: 7-octoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene-8-carbonitrile CAS Name: 7-octoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene-8-carbonitrile IUPAC Name: 7-octoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene-8-carbonitrile Traditional Name: 7-octoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene-8-carbonitrile Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCON1C2=CC=CC=C2C1(C#N)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCON1C2=CC=CC=C2C1(C#N)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-2-3-4-5-6-12-17-25-24-21-16-11-10-15-20(21)22(24,18-23)19-13-8-7-9-14-19/h7-11,13-16H,2-6,12,17H2,1H3