(E)-2-methyl-3-(4-methylphenyl)but-2-enamide

Systemtic Name: (E)-2-methyl-3-(4-methylphenyl)but-2-enamide Openeye Name: (E)-2-methyl-3-(p-tolyl)but-2-enamide CAS Name: (E)-2-methyl-3-(4-methylphenyl)-2-butenamide IUPAC Name: (E)-2-methyl-3-(4-methylphenyl)but-2-enamide Traditional Name: (E)-2-methyl-3-(p-tolyl)but-2-enamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-8-4-6-11(7-5-8)9(2)10(3)12(13)14/h4-7H,1-3H3,(H2,13,14)/b10-9+