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(Z)-2-(4-methylphenyl)pent-2-enamide

(Z)-2-(4-methylphenyl)pent-2-enamide

Systemtic Name:(Z)-2-(4-methylphenyl)pent-2-enamide
Openeye Name:(Z)-2-(p-tolyl)pent-2-enamide
CAS Name:(Z)-2-(4-methylphenyl)-2-pentenamide
IUPAC Name:(Z)-2-(4-methylphenyl)pent-2-enamide
Traditional Name:(Z)-2-(p-tolyl)pent-2-enamide
Formula: C12H15NO
MolecularWeight: 189.2536
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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=C(C=C1)C)C(=O)N


Isomeric SMILES

CC/C=C(/C1=CC=C(C=C1)C)\C(=O)N


InChI

InChI=1S/C12H15NO/c1-3-4-11(12(13)14)10-7-5-9(2)6-8-10/h4-8H,3H2,1-2H3,(H2,13,14)/b11-4-


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