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3-[(E)-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]iminomethyl]phenol

3-[(E)-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]iminomethyl]phenol

Systemtic Name:3-[(E)-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]iminomethyl]phenol
Openeye Name:3-[(E)-[3-[(E)-benzyloxyiminomethyl]phenoxy]iminomethyl]phenol
CAS Name:3-[(E)-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]iminomethyl]phenol
IUPAC Name:3-[(E)-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]iminomethyl]phenol
Traditional Name:3-[(E)-[3-[(E)-benzyloximinomethyl]phenyl]oximinomethyl]phenol
Formula: C21H18N2O3
MolecularWeight: 346.37922
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC2=CC(=CC=C2)ON=CC3=CC(=CC=C3)O


Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C2=CC(=CC=C2)O/N=C/C3=CC(=CC=C3)O


InChI

InChI=1S/C21H18N2O3/c24-20-10-4-8-18(12-20)15-23-26-21-11-5-9-19(13-21)14-22-25-16-17-6-2-1-3-7-17/h1-15,24H,16H2/b22-14+,23-15+


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