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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N\NC(=O)COC1=CC=C(C=C1)Cl)/C2=CC=CC=C2

InChI

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