2-(cyclopenten-1-yl)-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: 2-(cyclopenten-1-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: 2-(cyclopenten-1-yl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: 2-(1-cyclopentenyl)-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: 2-(cyclopenten-1-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: 2-(cyclopenten-1-yl)-3-(4-methoxyphenyl)acrylonitrile Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C#N)C2=CCCC2

InChI

InChI=1S/C15H15NO/c1-17-15-8-6-12(7-9-15)10-14(11-16)13-4-2-3-5-13/h4,6-10H,2-3,5H2,1H3