[3-[(2-bromophenyl)iminomethylideneamino]-2-tert-butyl-6-cyano-4,5-dimethyl-phenoxy]silicon

Systemtic Name: [3-[(2-bromophenyl)iminomethylideneamino]-2-tert-butyl-6-cyano-4,5-dimethyl-phenoxy]silicon Openeye Name: [3-[(2-bromophenyl)iminomethyleneamino]-2-tert-butyl-6-cyano-4,5-dimethyl-phenoxy]silicon CAS Name: [3-[(2-bromophenyl)iminomethylideneamino]-2-tert-butyl-6-cyano-4,5-dimethylphenoxy]silicon IUPAC Name: [3-[(2-bromophenyl)iminomethylideneamino]-2-tert-butyl-6-cyano-4,5-dimethylphenoxy]silicon Traditional Name: [3-[(2-bromophenyl)iminomethyleneamino]-2-tert-butyl-6-cyano-4,5-dimethyl-phenoxy]silicon Formula: C20H19BrN3OSi MolecularWeight: 425.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)N=C=NC2=CC=CC=C2Br)C(C)(C)C)O[Si])C#N

Isomeric SMILES

CC1=C(C(=C(C(=C1C)N=C=NC2=CC=CC=C2Br)C(C)(C)C)O[Si])C#N

InChI

InChI=1S/C20H19BrN3OSi/c1-12-13(2)18(24-11-23-16-9-7-6-8-15(16)21)17(20(3,4)5)19(25-26)14(12)10-22/h6-9H,1-5H3