1-phenyl-N-[[(E)-1-phenylethylideneamino]oxymethoxy]ethanimine

Systemtic Name: 1-phenyl-N-[[(E)-1-phenylethylideneamino]oxymethoxy]ethanimine Openeye Name: 1-phenyl-N-[[(E)-1-phenylethylideneamino]oxymethoxy]ethanimine CAS Name: 1-phenyl-N-[[(E)-1-phenylethylideneamino]oxymethoxy]ethanimine IUPAC Name: 1-phenyl-N-[[(E)-1-phenylethylideneamino]oxymethoxy]ethanimine Traditional Name: (E)-1-phenylethylidene-[[(E)-1-phenylethylideneamino]oxymethoxy]amine Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCON=C(C)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OCO/N=C(/C1=CC=CC=C1)\C)/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-14(16-9-5-3-6-10-16)18-20-13-21-19-15(2)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3/b18-14+,19-15+