N1,N3-bis(phenylmethoxy)cyclohexane-1,3-diimine

Systemtic Name: N1,N3-bis(phenylmethoxy)cyclohexane-1,3-diimine Openeye Name: N1,N3-dibenzyloxycyclohexane-1,3-diimine CAS Name: N1,N3-bis(phenylmethoxy)cyclohexane-1,3-diimine IUPAC Name: 1-N,3-N-bis(phenylmethoxy)cyclohexane-1,3-diimine Traditional Name: (E)-benzoxy-[(3E)-3-benzyloximinocyclohexylidene]amine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NOCC2=CC=CC=C2)CC(=NOCC3=CC=CC=C3)C1

Isomeric SMILES

C1C/C(=N\OCC2=CC=CC=C2)/C/C(=N/OCC3=CC=CC=C3)/C1

InChI

InChI=1S/C20H22N2O2/c1-3-8-17(9-4-1)15-23-21-19-12-7-13-20(14-19)22-24-16-18-10-5-2-6-11-18/h1-6,8-11H,7,12-16H2/b21-19+,22-20+