2-(3,4-dimethylphenoxy)-N-[(E)-(2-hexoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-hexoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-hexoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-hexoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-hexoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2-hexoxybenzylidene)amino]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C=NNC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCCCCOC1=CC=CC=C1/C=N/NC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C23H30N2O3/c1-4-5-6-9-14-27-22-11-8-7-10-20(22)16-24-25-23(26)17-28-21-13-12-18(2)19(3)15-21/h7-8,10-13,15-16H,4-6,9,14,17H2,1-3H3,(H,25,26)/b24-16+