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N-[(E)-[2-[2-(4-hexylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide

N-[(E)-[2-[2-(4-hexylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide

Systemtic Name:N-[(E)-[2-[2-(4-hexylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide
Openeye Name:N-[(E)-[2-[2-(4-hexylphenoxy)ethoxy]phenyl]methyleneamino]acetamide
CAS Name:N-[(E)-[2-[2-(4-hexylphenoxy)ethoxy]phenyl]methylideneamino]acetamide
IUPAC Name:N-[(E)-[2-[2-(4-hexylphenoxy)ethoxy]phenyl]methylideneamino]acetamide
Traditional Name:N-[(E)-[2-[2-(4-hexylphenoxy)ethoxy]benzylidene]amino]acetamide
Formula: C23H30N2O3
MolecularWeight: 382.4959
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=NNC(=O)C


Isomeric SMILES

CCCCCCC1=CC=C(C=C1)OCCOC2=CC=CC=C2/C=N/NC(=O)C


InChI

InChI=1S/C23H30N2O3/c1-3-4-5-6-9-20-12-14-22(15-13-20)27-16-17-28-23-11-8-7-10-21(23)18-24-25-19(2)26/h7-8,10-15,18H,3-6,9,16-17H2,1-2H3,(H,25,26)/b24-18+


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