2-[(4-methylphenyl)amino]cyclopentene-1-carbonitrile

Systemtic Name: 2-[(4-methylphenyl)amino]cyclopentene-1-carbonitrile Openeye Name: 2-(4-methylanilino)cyclopentene-1-carbonitrile CAS Name: 2-(4-methylanilino)-1-cyclopentenecarbonitrile IUPAC Name: 2-(4-methylanilino)cyclopentene-1-carbonitrile Traditional Name: 2-(p-toluidino)cyclopentene-1-carbonitrile Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(CCC2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(CCC2)C#N

InChI

InChI=1S/C13H14N2/c1-10-5-7-12(8-6-10)15-13-4-2-3-11(13)9-14/h5-8,15H,2-4H2,1H3