4-[(4-methoxyphenyl)iminomethylideneamino]-3-(2-trimethylsilylethynyl)benzenecarbonitrile

Systemtic Name: 4-[(4-methoxyphenyl)iminomethylideneamino]-3-(2-trimethylsilylethynyl)benzenecarbonitrile Openeye Name: 4-[(4-methoxyphenyl)iminomethyleneamino]-3-(2-trimethylsilylethynyl)benzonitrile CAS Name: 4-[(4-methoxyphenyl)iminomethylideneamino]-3-(2-trimethylsilylethynyl)benzonitrile IUPAC Name: 4-[(4-methoxyphenyl)iminomethylideneamino]-3-(2-trimethylsilylethynyl)benzonitrile Traditional Name: 4-[(4-methoxyphenyl)iminomethyleneamino]-3-(2-trimethylsilylethynyl)benzonitrile Formula: C20H19N3OSi MolecularWeight: 345.46986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C=NC2=C(C=C(C=C2)C#N)C#C[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)N=C=NC2=C(C=C(C=C2)C#N)C#C[Si](C)(C)C

InChI

InChI=1S/C20H19N3OSi/c1-24-19-8-6-18(7-9-19)22-15-23-20-10-5-16(14-21)13-17(20)11-12-25(2,3)4/h5-10,13H,1-4H3