2-[(4-ethoxyphenyl)amino]-N-[(Z)-1-phenylhexylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(Z)-1-phenylhexylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(Z)-1-phenylhexylideneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(Z)-1-phenylhexylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(Z)-1-phenylhexylideneamino]acetamide Traditional Name: N-[(Z)-1-phenylhexylideneamino]-2-(p-phenetidino)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)CNC1=CC=C(C=C1)OCC)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N/NC(=O)CNC1=CC=C(C=C1)OCC)/C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O2/c1-3-5-7-12-21(18-10-8-6-9-11-18)24-25-22(26)17-23-19-13-15-20(16-14-19)27-4-2/h6,8-11,13-16,23H,3-5,7,12,17H2,1-2H3,(H,25,26)/b24-21-