2-(4-butan-2-ylphenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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