1-(diphenylmethyl)-2-[(E)-hydroxyiminomethyl]pyridin-2-ol

Systemtic Name: 1-(diphenylmethyl)-2-[(E)-hydroxyiminomethyl]pyridin-2-ol Openeye Name: (2E)-1-benzhydryl-2-hydroxy-pyridine-2-carbaldehyde oxime CAS Name: (2E)-1-(diphenylmethyl)-2-hydroxy-2-pyridinecarboxaldehyde oxime IUPAC Name: 1-benzhydryl-2-[(E)-hydroxyiminomethyl]pyridin-2-ol Traditional Name: (2E)-1-benzhydryl-2-hydroxy-picolinaldehyde oxime Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=CC=CC3(C=NO)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=CC=CC3(/C=N/O)O

InChI

InChI=1S/C19H18N2O2/c22-19(15-20-23)13-7-8-14-21(19)18(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,18,22-23H/b20-15+