N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C12H16N2O MolecularWeight: 204.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-8-5-9(2)12(10(3)6-8)7-13-14-11(4)15/h5-7H,1-4H3,(H,14,15)/b13-7+