2-(2-chloranylphenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)COC1=CC=CC=C1Cl)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N\NC(=O)COC1=CC=CC=C1Cl)/C2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O2/c1-2-3-5-13-18(16-10-6-4-7-11-16)22-23-20(24)15-25-19-14-9-8-12-17(19)21/h4,6-12,14H,2-3,5,13,15H2,1H3,(H,23,24)/b22-18+