2-[(E)-2-(4-methoxyphenyl)ethenyl]cyclopentane-1,1-dicarbonitrile

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]cyclopentane-1,1-dicarbonitrile Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]cyclopentane-1,1-dicarbonitrile CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]cyclopentane-1,1-dicarbonitrile IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]cyclopentane-1,1-dicarbonitrile Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]cyclopentane-1,1-dicarbonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2CCCC2(C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2CCCC2(C#N)C#N

InChI

InChI=1S/C16H16N2O/c1-19-15-8-5-13(6-9-15)4-7-14-3-2-10-16(14,11-17)12-18/h4-9,14H,2-3,10H2,1H3/b7-4+