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N-[(Z)-1-phenylpentylideneamino]-2-(2-phenylphenoxy)ethanamide

N-[(Z)-1-phenylpentylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name:N-[(Z)-1-phenylpentylideneamino]-2-(2-phenylphenoxy)ethanamide
Openeye Name:N-[(Z)-1-phenylpentylideneamino]-2-(2-phenylphenoxy)acetamide
CAS Name:N-[(Z)-1-phenylpentylideneamino]-2-(2-phenylphenoxy)acetamide
IUPAC Name:N-[(Z)-1-phenylpentylideneamino]-2-(2-phenylphenoxy)acetamide
Traditional Name:N-[(Z)-1-phenylpentylideneamino]-2-(2-phenylphenoxy)acetamide
Formula: C25H26N2O2
MolecularWeight: 386.48614
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H26N2O2/c1-2-3-17-23(21-14-8-5-9-15-21)26-27-25(28)19-29-24-18-11-10-16-22(24)20-12-6-4-7-13-20/h4-16,18H,2-3,17,19H2,1H3,(H,27,28)/b26-23-


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