2-[[(1R,5S)-3-oxidanylidene-7-bicyclo[3.3.1]nonanylidene]amino]benzenecarbonitrile

Systemtic Name: 2-[[(1R,5S)-3-oxidanylidene-7-bicyclo[3.3.1]nonanylidene]amino]benzenecarbonitrile Openeye Name: 2-[[(1R,5S)-3-oxo-7-bicyclo[3.3.1]nonanylidene]amino]benzonitrile CAS Name: 2-[[(1R,5S)-3-oxo-7-bicyclo[3.3.1]nonanylidene]amino]benzonitrile IUPAC Name: 2-[[(1R,5S)-3-oxo-7-bicyclo[3.3.1]nonanylidene]amino]benzonitrile Traditional Name: 2-[[(1R,5S)-3-keto-7-bicyclo[3.3.1]nonanylidene]amino]benzonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=NC3=CC=CC=C3C#N)CC1CC(=O)C2

Isomeric SMILES

C1[C@@H]2CC(=NC3=CC=CC=C3C#N)C[C@H]1CC(=O)C2

InChI

InChI=1S/C16H16N2O/c17-10-13-3-1-2-4-16(13)18-14-6-11-5-12(7-14)9-15(19)8-11/h1-4,11-12H,5-9H2/t11-,12+