(NZ)-N-[[2-(2-phenyl-1-pyridin-2-yl-ethyl)phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[2-(2-phenyl-1-pyridin-2-yl-ethyl)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-2-[2-phenyl-1-(2-pyridyl)ethyl]benzaldehyde oxime CAS Name: (1Z)-2-[2-phenyl-1-(2-pyridinyl)ethyl]benzaldehyde oxime IUPAC Name: (NZ)-N-[[2-(2-phenyl-1-pyridin-2-ylethyl)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-2-[2-phenyl-1-(2-pyridyl)ethyl]benzaldoxime Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2C=NO)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2/C=N\O)C3=CC=CC=N3

InChI

InChI=1S/C20H18N2O/c23-22-15-17-10-4-5-11-18(17)19(20-12-6-7-13-21-20)14-16-8-2-1-3-9-16/h1-13,15,19,23H,14H2/b22-15-