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2-[(4-octoxyphenyl)methylideneamino]phenol

2-[(4-octoxyphenyl)methylideneamino]phenol

Systemtic Name:2-[(4-octoxyphenyl)methylideneamino]phenol
Openeye Name:2-[(4-octoxyphenyl)methyleneamino]phenol
CAS Name:2-[(4-octoxyphenyl)methylideneamino]phenol
IUPAC Name:2-[(4-octoxyphenyl)methylideneamino]phenol
Traditional Name:2-[(4-octoxybenzylidene)amino]phenol
Formula: C21H27NO2
MolecularWeight: 325.44458
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=CC=C2O


Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=CC=C2O


InChI

InChI=1S/C21H27NO2/c1-2-3-4-5-6-9-16-24-19-14-12-18(13-15-19)17-22-20-10-7-8-11-21(20)23/h7-8,10-15,17,23H,2-6,9,16H2,1H3


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