8-methyl-4-oxidanylidene-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene-6-carbonitrile

Systemtic Name: 8-methyl-4-oxidanylidene-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene-6-carbonitrile Openeye Name: 8-methyl-4-oxo-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene-6-carbonitrile CAS Name: 8-methyl-4-oxo-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene-6-carbonitrile IUPAC Name: 8-methyl-4-oxo-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene-6-carbonitrile Traditional Name: 4-keto-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene-6-carbonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(C1C(=O)C(=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CN1C2CC(C1C(=O)C(=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C15H14N2O/c1-17-12-7-11(9-16)14(17)15(18)13(8-12)10-5-3-2-4-6-10/h2-6,8,11-12,14H,7H2,1H3