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

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

Systemtic Name:N-[(E)-1-phenylhexylideneamino]-2-(2-phenylphenoxy)ethanamide
Openeye Name:N-[(E)-1-phenylhexylideneamino]-2-(2-phenylphenoxy)acetamide
CAS Name:N-[(E)-1-phenylhexylideneamino]-2-(2-phenylphenoxy)acetamide
IUPAC Name:N-[(E)-1-phenylhexylideneamino]-2-(2-phenylphenoxy)acetamide
Traditional Name:N-[(E)-1-phenylhexylideneamino]-2-(2-phenylphenoxy)acetamide
Formula: C26H28N2O2
MolecularWeight: 400.51272
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CCCCC/C(=N\NC(=O)COC1=CC=CC=C1C2=CC=CC=C2)/C3=CC=CC=C3


InChI

InChI=1S/C26H28N2O2/c1-2-3-6-18-24(22-15-9-5-10-16-22)27-28-26(29)20-30-25-19-12-11-17-23(25)21-13-7-4-8-14-21/h4-5,7-17,19H,2-3,6,18,20H2,1H3,(H,28,29)/b27-24+


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