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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H30N2O2/c1-4-6-12-22(20-10-8-7-9-11-20)24-25-23(26)17-27-21-15-13-19(14-16-21)18(3)5-2/h7-11,13-16,18H,4-6,12,17H2,1-3H3,(H,25,26)/b24-22+


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