2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-(2-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-(2-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-(2-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[(E)-(2-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[(E)-(2-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-(2-propoxybenzylidene)amino]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N/NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C

InChI

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