N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC(=CC(=C2C)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC(=CC(=C2C)C)C

InChI

InChI=1S/C22H28N2O3/c1-5-6-11-26-20-9-7-19(8-10-20)14-23-24-22(25)15-27-21-13-16(2)12-17(3)18(21)4/h7-10,12-14H,5-6,11,15H2,1-4H3,(H,24,25)/b23-14+