4-[3-[(E)-hydroxyiminomethyl]-2-(methylamino)-6-phenyl-phenyl]phenol

Systemtic Name: 4-[3-[(E)-hydroxyiminomethyl]-2-(methylamino)-6-phenyl-phenyl]phenol Openeye Name: (1E)-3-(4-hydroxyphenyl)-2-(methylamino)-4-phenyl-benzaldehyde oxime CAS Name: (1E)-3-(4-hydroxyphenyl)-2-(methylamino)-4-phenylbenzaldehyde oxime IUPAC Name: 4-[3-[(E)-hydroxyiminomethyl]-2-(methylamino)-6-phenylphenyl]phenol Traditional Name: (1E)-3-(4-hydroxyphenyl)-2-(methylamino)-4-phenyl-benzaldoxime Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-21-20-16(13-22-24)9-12-18(14-5-3-2-4-6-14)19(20)15-7-10-17(23)11-8-15/h2-13,21,23-24H,1H3/b22-13+