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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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