N-[(E)-(2,3,5,6-tetramethylphenyl)methylideneamino]dodecanamide

Systemtic Name: N-[(E)-(2,3,5,6-tetramethylphenyl)methylideneamino]dodecanamide Openeye Name: N-[(E)-(2,3,5,6-tetramethylphenyl)methyleneamino]dodecanamide CAS Name: N-[(E)-(2,3,5,6-tetramethylphenyl)methylideneamino]dodecanamide IUPAC Name: N-[(E)-(2,3,5,6-tetramethylphenyl)methylideneamino]dodecanamide Traditional Name: N-[(E)-(2,3,5,6-tetramethylbenzylidene)amino]lauramide Formula: C23H38N2O MolecularWeight: 358.56062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NN=CC1=C(C(=CC(=C1C)C)C)C

Isomeric SMILES

CCCCCCCCCCCC(=O)N/N=C/C1=C(C(=CC(=C1C)C)C)C

InChI

InChI=1S/C23H38N2O/c1-6-7-8-9-10-11-12-13-14-15-23(26)25-24-17-22-20(4)18(2)16-19(3)21(22)5/h16-17H,6-15H2,1-5H3,(H,25,26)/b24-17+