(Z)-2-(cyclopenten-1-yl)-3-(2-ethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(cyclopenten-1-yl)-3-(2-ethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(cyclopenten-1-yl)-3-(2-ethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(1-cyclopentenyl)-3-(2-ethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(cyclopenten-1-yl)-3-(2-ethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(cyclopenten-1-yl)-3-o-phenetyl-acrylonitrile Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C#N)C2=CCCC2

Isomeric SMILES

CCOC1=CC=CC=C1/C=C(\C#N)/C2=CCCC2

InChI

InChI=1S/C16H17NO/c1-2-18-16-10-6-5-9-14(16)11-15(12-17)13-7-3-4-8-13/h5-7,9-11H,2-4,8H2,1H3/b15-11+