N-[1-(3,4-dimethylphenyl)ethenyl]ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethenyl]ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)vinyl]acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethenyl]acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethenyl]acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)vinyl]acetamide Formula: C12H15NO MolecularWeight: 189.2536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-8-5-6-12(7-9(8)2)10(3)13-11(4)14/h5-7H,3H2,1-2,4H3,(H,13,14)