(E)-3-methyl-5-(4-methylphenyl)pent-3-enamide

Systemtic Name: (E)-3-methyl-5-(4-methylphenyl)pent-3-enamide Openeye Name: (E)-3-methyl-5-(p-tolyl)pent-3-enamide CAS Name: (E)-3-methyl-5-(4-methylphenyl)-3-pentenamide IUPAC Name: (E)-3-methyl-5-(4-methylphenyl)pent-3-enamide Traditional Name: (E)-3-methyl-5-(p-tolyl)pent-3-enamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-10-3-6-12(7-4-10)8-5-11(2)9-13(14)15/h3-7H,8-9H2,1-2H3,(H2,14,15)/b11-5+