1-phenyl-N-(1-phenyl-2-phenylmethoxy-ethyl)methanimine oxide

Systemtic Name: 1-phenyl-N-(1-phenyl-2-phenylmethoxy-ethyl)methanimine oxide Openeye Name: N-(2-benzyloxy-1-phenyl-ethyl)-1-phenyl-methanimine oxide CAS Name: 1-phenyl-N-(1-phenyl-2-phenylmethoxyethyl)methanimine oxide IUPAC Name: 1-phenyl-N-(1-phenyl-2-phenylmethoxyethyl)methanimine oxide Traditional Name: N-(2-benzoxy-1-phenyl-ethyl)-1-phenyl-methanimine oxide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C2=CC=CC=C2)[N+](=CC3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COCC(C2=CC=CC=C2)/[N+](=C/C3=CC=CC=C3)/[O-]

InChI

InChI=1S/C22H21NO2/c24-23(16-19-10-4-1-5-11-19)22(21-14-8-3-9-15-21)18-25-17-20-12-6-2-7-13-20/h1-16,22H,17-18H2/b23-16-