N2,N3-bis(2-methylnaphthalen-1-yl)-6-trimethylsilyloxy-hexane-2,3-diimine

Systemtic Name: N2,N3-bis(2-methylnaphthalen-1-yl)-6-trimethylsilyloxy-hexane-2,3-diimine Openeye Name: N2,N3-bis(2-methyl-1-naphthyl)-6-trimethylsilyloxy-hexane-2,3-diimine CAS Name: N2,N3-bis(2-methyl-1-naphthalenyl)-6-trimethylsilyloxyhexane-2,3-diimine IUPAC Name: 2-N,3-N-bis(2-methylnaphthalen-1-yl)-6-trimethylsilyloxyhexane-2,3-diimine Traditional Name: [1-[C-methyl-N-(2-methyl-1-naphthyl)carbonimidoyl]-4-trimethylsilyloxy-butylidene]-(2-methyl-1-naphthyl)amine Formula: C31H36N2OSi MolecularWeight: 480.71584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)N=C(C)C(=NC3=C(C=CC4=CC=CC=C43)C)CCCO[Si](C)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)N=C(C)C(=NC3=C(C=CC4=CC=CC=C43)C)CCCO[Si](C)(C)C

InChI

InChI=1S/C31H36N2OSi/c1-22-17-19-25-12-7-9-14-27(25)30(22)32-24(3)29(16-11-21-34-35(4,5)6)33-31-23(2)18-20-26-13-8-10-15-28(26)31/h7-10,12-15,17-20H,11,16,21H2,1-6H3