N,N'-bis(phenylmethoxy)ethane-1,2-diimine

Systemtic Name: N,N'-bis(phenylmethoxy)ethane-1,2-diimine Openeye Name: N,N'-dibenzyloxyethane-1,2-diimine CAS Name: N,N'-bis(phenylmethoxy)ethane-1,2-diimine IUPAC Name: N,N'-bis(phenylmethoxy)ethane-1,2-diimine Traditional Name: (E)-benzoxy-[(2E)-2-benzyloximinoethylidene]amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC=NOCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C=N/OCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-3-7-15(8-4-1)13-19-17-11-12-18-20-14-16-9-5-2-6-10-16/h1-12H,13-14H2/b17-11+,18-12+