2,2,4,4-tetramethyl-N1,N3-bis(phenylmethoxy)cyclobutane-1,3-diimine

Systemtic Name: 2,2,4,4-tetramethyl-N1,N3-bis(phenylmethoxy)cyclobutane-1,3-diimine Openeye Name: N1,N3-dibenzyloxy-2,2,4,4-tetramethyl-cyclobutane-1,3-diimine CAS Name: 2,2,4,4-tetramethyl-N1,N3-bis(phenylmethoxy)cyclobutane-1,3-diimine IUPAC Name: 2,2,4,4-tetramethyl-1-N,3-N-bis(phenylmethoxy)cyclobutane-1,3-diimine Traditional Name: benzoxy-(3-benzyloximino-2,2,4,4-tetramethyl-cyclobutylidene)amine Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NOCC2=CC=CC=C2)C(C1=NOCC3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(C(=NOCC2=CC=CC=C2)C(C1=NOCC3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C22H26N2O2/c1-21(2)19(23-25-15-17-11-7-5-8-12-17)22(3,4)20(21)24-26-16-18-13-9-6-10-14-18/h5-14H,15-16H2,1-4H3