(Z)-2-cyclopropylcarbonyl-3-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-cyclopropylcarbonyl-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(cyclopropanecarbonyl)-3-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-2-[cyclopropyl(oxo)methyl]-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(cyclopropanecarbonyl)-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(cyclopropanecarbonyl)-3-(p-tolyl)acrylonitrile Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C#N)\C(=O)C2CC2

InChI

InChI=1S/C14H13NO/c1-10-2-4-11(5-3-10)8-13(9-15)14(16)12-6-7-12/h2-5,8,12H,6-7H2,1H3/b13-8-