(2E)-2-[(2E)-2-pentylidenecyclopentylidene]cyclopentane-1,1-dicarbonitrile

Systemtic Name: (2E)-2-[(2E)-2-pentylidenecyclopentylidene]cyclopentane-1,1-dicarbonitrile Openeye Name: (2E)-2-[(2E)-2-pentylidenecyclopentylidene]cyclopentane-1,1-dicarbonitrile CAS Name: (2E)-2-[(2E)-2-pentylidenecyclopentylidene]cyclopentane-1,1-dicarbonitrile IUPAC Name: (2E)-2-[(2E)-2-pentylidenecyclopentylidene]cyclopentane-1,1-dicarbonitrile Traditional Name: (2E)-2-[(2E)-2-pentylidenecyclopentylidene]cyclopentane-1,1-dicarbonitrile Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C1CCCC1=C2CCCC2(C#N)C#N

Isomeric SMILES

CCCC/C=C/1\CCC\C1=C/2\CCCC2(C#N)C#N

InChI

InChI=1S/C17H22N2/c1-2-3-4-7-14-8-5-9-15(14)16-10-6-11-17(16,12-18)13-19/h7H,2-6,8-11H2,1H3/b14-7+,16-15+