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

Systemtic Name: 4-[(E)-[(3Z)-3-[(4-cyanophenyl)methylidene]-2-oxidanylidene-cycloheptylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[(3Z)-3-[(4-cyanophenyl)methylene]-2-oxo-cycloheptylidene]methyl]benzonitrile CAS Name: 4-[(E)-[(3Z)-3-[(4-cyanophenyl)methylidene]-2-oxocycloheptylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[(3Z)-3-[(4-cyanophenyl)methylidene]-2-oxocycloheptylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[(3Z)-3-(4-cyanobenzylidene)-2-keto-cycloheptylidene]methyl]benzonitrile Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=CC=C(C=C2)C#N)C(=O)C(=CC3=CC=C(C=C3)C#N)C1

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O/c24-15-19-9-5-17(6-10-19)13-21-3-1-2-4-22(23(21)26)14-18-7-11-20(16-25)12-8-18/h5-14H,1-4H2/b21-13-,22-14+