(Z)-4-(2-tert-butylphenyl)-3-methyl-but-2-enamide

Systemtic Name: (Z)-4-(2-tert-butylphenyl)-3-methyl-but-2-enamide Openeye Name: (Z)-4-(2-tert-butylphenyl)-3-methyl-but-2-enamide CAS Name: (Z)-4-(2-tert-butylphenyl)-3-methyl-2-butenamide IUPAC Name: (Z)-4-(2-tert-butylphenyl)-3-methylbut-2-enamide Traditional Name: (Z)-4-(2-tert-butylphenyl)-3-methyl-but-2-enamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N)CC1=CC=CC=C1C(C)(C)C

Isomeric SMILES

C/C(=C/C(=O)N)/CC1=CC=CC=C1C(C)(C)C

InChI

InChI=1S/C15H21NO/c1-11(10-14(16)17)9-12-7-5-6-8-13(12)15(2,3)4/h5-8,10H,9H2,1-4H3,(H2,16,17)/b11-10-