2-[(4-methoxyphenyl)amino]-N-[(E)-2,3,3-trimethylbutylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-2,3,3-trimethylbutylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-2,3,3-trimethylbutylideneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-2,3,3-trimethylbutylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-2,3,3-trimethylbutylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(E)-2,3,3-trimethylbutylideneamino]acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=NNC(=O)CNC1=CC=C(C=C1)OC)C(C)(C)C

Isomeric SMILES

CC(/C=N/NC(=O)CNC1=CC=C(C=C1)OC)C(C)(C)C

InChI

InChI=1S/C16H25N3O2/c1-12(16(2,3)4)10-18-19-15(20)11-17-13-6-8-14(21-5)9-7-13/h6-10,12,17H,11H2,1-5H3,(H,19,20)/b18-10+