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

Systemtic Name: 4-[(E)-[(3E)-3-[(4-cyanophenyl)methylidene]-2-oxidanylidene-cyclopentylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[(3E)-3-[(4-cyanophenyl)methylene]-2-oxo-cyclopentylidene]methyl]benzonitrile CAS Name: 4-[(E)-[(3E)-3-[(4-cyanophenyl)methylidene]-2-oxocyclopentylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[(3E)-3-[(4-cyanophenyl)methylidene]-2-oxocyclopentylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[(3E)-3-(4-cyanobenzylidene)-2-keto-cyclopentylidene]methyl]benzonitrile Formula: C21H14N2O MolecularWeight: 310.34866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O/c22-13-17-5-1-15(2-6-17)11-19-9-10-20(21(19)24)12-16-3-7-18(14-23)8-4-16/h1-8,11-12H,9-10H2/b19-11+,20-12+