3-[(E)-[4-[(E)-phenylmethoxyiminomethyl]phenoxy]iminomethyl]phenol

Systemtic Name: 3-[(E)-[4-[(E)-phenylmethoxyiminomethyl]phenoxy]iminomethyl]phenol Openeye Name: 3-[(E)-[4-[(E)-benzyloxyiminomethyl]phenoxy]iminomethyl]phenol CAS Name: 3-[(E)-[4-[(E)-phenylmethoxyiminomethyl]phenoxy]iminomethyl]phenol IUPAC Name: 3-[(E)-[4-[(E)-phenylmethoxyiminomethyl]phenoxy]iminomethyl]phenol Traditional Name: 3-[(E)-[4-[(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=C(C=C2)ON=CC3=CC(=CC=C3)O

Isomeric SMILES

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

InChI

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