2-(4-chloranylphenoxy)-N-[(E)-1-(4-propylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-1-(4-propylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)COC2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C19H21ClN2O2/c1-3-4-15-5-7-16(8-6-15)14(2)21-22-19(23)13-24-18-11-9-17(20)10-12-18/h5-12H,3-4,13H2,1-2H3,(H,22,23)/b21-14+