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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2Cl

InChI

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