3-[4-[(E)-hydroxyiminomethyl]-2-(3-hydroxyphenyl)-3-(methylamino)phenyl]phenol

Systemtic Name: 3-[4-[(E)-hydroxyiminomethyl]-2-(3-hydroxyphenyl)-3-(methylamino)phenyl]phenol Openeye Name: (1E)-3,4-bis(3-hydroxyphenyl)-2-(methylamino)benzaldehyde oxime CAS Name: (1E)-3,4-bis(3-hydroxyphenyl)-2-(methylamino)benzaldehyde oxime IUPAC Name: 3-[4-[(E)-hydroxyiminomethyl]-2-(3-hydroxyphenyl)-3-(methylamino)phenyl]phenol Traditional Name: (1E)-3,4-bis(3-hydroxyphenyl)-2-(methylamino)benzaldoxime Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1C2=CC(=CC=C2)O)C3=CC(=CC=C3)O)C=NO

Isomeric SMILES

CNC1=C(C=CC(=C1C2=CC(=CC=C2)O)C3=CC(=CC=C3)O)/C=N/O

InChI

InChI=1S/C20H18N2O3/c1-21-20-15(12-22-25)8-9-18(13-4-2-6-16(23)10-13)19(20)14-5-3-7-17(24)11-14/h2-12,21,23-25H,1H3/b22-12+