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2-(3-ethylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]ethanamide

2-(3-ethylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]ethanamide

Systemtic Name:2-(3-ethylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]ethanamide
Openeye Name:2-(3-ethylphenoxy)-N-[(E)-(4-hexoxyphenyl)methyleneamino]acetamide
CAS Name:2-(3-ethylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]acetamide
IUPAC Name:2-(3-ethylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]acetamide
Traditional Name:2-(3-ethylphenoxy)-N-[(E)-(4-hexoxybenzylidene)amino]acetamide
Formula: C23H30N2O3
MolecularWeight: 382.4959
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC(=C2)CC


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC(=C2)CC


InChI

InChI=1S/C23H30N2O3/c1-3-5-6-7-15-27-21-13-11-20(12-14-21)17-24-25-23(26)18-28-22-10-8-9-19(4-2)16-22/h8-14,16-17H,3-7,15,18H2,1-2H3,(H,25,26)/b24-17+


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