4-[(E)-(2-oxidanylidene-3-pentyl-cyclopent-3-en-1-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-(2-oxidanylidene-3-pentyl-cyclopent-3-en-1-ylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(E)-(2-oxo-3-pentyl-cyclopent-3-en-1-ylidene)methyl]benzonitrile CAS Name: 4-[(E)-(2-oxo-3-pentyl-1-cyclopent-3-enylidene)methyl]benzonitrile IUPAC Name: 4-[(E)-(2-oxo-3-pentylcyclopent-3-en-1-ylidene)methyl]benzonitrile Traditional Name: 4-[(E)-(3-amyl-2-keto-cyclopent-3-en-1-ylidene)methyl]benzonitrile Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCC(=CC2=CC=C(C=C2)C#N)C1=O

Isomeric SMILES

CCCCCC1=CC/C(=C\C2=CC=C(C=C2)C#N)/C1=O

InChI

InChI=1S/C18H19NO/c1-2-3-4-5-16-10-11-17(18(16)20)12-14-6-8-15(13-19)9-7-14/h6-10,12H,2-5,11H2,1H3/b17-12+