4-[(E)-[(3Z)-3-[(4-cyanophenyl)methylidene]-2-oxidanylidene-cyclohexylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[(3Z)-3-[(4-cyanophenyl)methylidene]-2-oxidanylidene-cyclohexylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[(3Z)-3-[(4-cyanophenyl)methylene]-2-oxo-cyclohexylidene]methyl]benzonitrile CAS Name: 4-[(E)-[(3Z)-3-[(4-cyanophenyl)methylidene]-2-oxocyclohexylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[(3Z)-3-[(4-cyanophenyl)methylidene]-2-oxocyclohexylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[(3Z)-3-(4-cyanobenzylidene)-2-keto-cyclohexylidene]methyl]benzonitrile Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)C#N)C(=O)C(=CC3=CC=C(C=C3)C#N)C1

Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)C#N)/C(=O)/C(=C\C3=CC=C(C=C3)C#N)/C1

InChI

InChI=1S/C22H16N2O/c23-14-18-8-4-16(5-9-18)12-20-2-1-3-21(22(20)25)13-17-6-10-19(15-24)11-7-17/h4-13H,1-3H2/b20-12-,21-13+