N-(heptan-4-ylideneamino)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(heptan-4-ylideneamino)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-(1-propylbutylideneamino)acetamide CAS Name: N-(heptan-4-ylideneamino)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(heptan-4-ylideneamino)-2-(2-methoxyanilino)acetamide Traditional Name: 2-(o-anisidino)-N-(1-propylbutylideneamino)acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CNC1=CC=CC=C1OC)CCC

Isomeric SMILES

CCCC(=NNC(=O)CNC1=CC=CC=C1OC)CCC

InChI

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