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2-[(2E)-2-[(4-methylphenyl)methylidene]cyclopentyl]ethanenitrile

2-[(2E)-2-[(4-methylphenyl)methylidene]cyclopentyl]ethanenitrile

Systemtic Name:2-[(2E)-2-[(4-methylphenyl)methylidene]cyclopentyl]ethanenitrile
Openeye Name:2-[(2E)-2-(p-tolylmethylene)cyclopentyl]acetonitrile
CAS Name:2-[(2E)-2-[(4-methylphenyl)methylidene]cyclopentyl]acetonitrile
IUPAC Name:2-[(2E)-2-[(4-methylphenyl)methylidene]cyclopentyl]acetonitrile
Traditional Name:2-[(2E)-2-(4-methylbenzylidene)cyclopentyl]acetonitrile
Formula: C15H17N
MolecularWeight: 211.30218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCCC2CC#N


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CCCC2CC#N


InChI

InChI=1S/C15H17N/c1-12-5-7-13(8-6-12)11-15-4-2-3-14(15)9-10-16/h5-8,11,14H,2-4,9H2,1H3/b15-11+


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