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N-[(E)-1-phenylhexylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

N-[(E)-1-phenylhexylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name:N-[(E)-1-phenylhexylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide
Openeye Name:2-(4-isopropylphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide
CAS Name:N-[(E)-1-phenylhexylideneamino]-2-(4-propan-2-ylphenoxy)acetamide
IUPAC Name:N-[(E)-1-phenylhexylideneamino]-2-(4-propan-2-ylphenoxy)acetamide
Traditional Name:2-(4-isopropylphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide
Formula: C23H30N2O2
MolecularWeight: 366.4965
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)COC1=CC=C(C=C1)C(C)C)C2=CC=CC=C2


Isomeric SMILES

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


InChI

InChI=1S/C23H30N2O2/c1-4-5-7-12-22(20-10-8-6-9-11-20)24-25-23(26)17-27-21-15-13-19(14-16-21)18(2)3/h6,8-11,13-16,18H,4-5,7,12,17H2,1-3H3,(H,25,26)/b24-22+


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