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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(4-sec-butylphenoxy)acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-3-14(2)16-6-10-18(11-7-16)24-13-19(23)22-21-12-15-4-8-17(20)9-5-15/h4-12,14H,3,13H2,1-2H3,(H,22,23)/b21-12+