2-(4-tert-butylphenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-hydroxybenzylidene)amino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C19H22N2O3/c1-19(2,3)15-7-9-17(10-8-15)24-13-18(23)21-20-12-14-5-4-6-16(22)11-14/h4-12,22H,13H2,1-3H3,(H,21,23)/b20-12+