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

Systemtic Name: 3-methyl-N-(4-methylphenyl)but-2-enamide Openeye Name: 3-methyl-N-(p-tolyl)but-2-enamide CAS Name: 3-methyl-N-(4-methylphenyl)-2-butenamide IUPAC Name: 3-methyl-N-(4-methylphenyl)but-2-enamide Traditional Name: 3-methyl-N-(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)NC(=O)C=C(C)C

Isomeric SMILES

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

InChI

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