(2Z)-2-(2-methylphenyl)-2-[(5Z)-5-triphenylsilyloxyiminothiophen-2-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-(2-methylphenyl)-2-[(5Z)-5-triphenylsilyloxyiminothiophen-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-(o-tolyl)-2-[(5Z)-5-triphenylsilyloxyimino-2-thienylidene]acetonitrile CAS Name: (2Z)-2-(2-methylphenyl)-2-[(5Z)-5-triphenylsilyloxyimino-2-thiophenylidene]acetonitrile IUPAC Name: (2Z)-2-(2-methylphenyl)-2-[(5Z)-5-triphenylsilyloxyiminothiophen-2-ylidene]acetonitrile Traditional Name: (2Z)-2-(o-tolyl)-2-[(5Z)-5-triphenylsilyloximino-2-thienylidene]acetonitrile Formula: C31H24N2OSSi MolecularWeight: 500.68556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=C2C=CC(=NO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)S2)C#N

Isomeric SMILES

CC1=CC=CC=C1/C(=C/2\C=C/C(=N/O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)/S2)/C#N

InChI

InChI=1S/C31H24N2OSSi/c1-24-13-11-12-20-28(24)29(23-32)30-21-22-31(35-30)33-34-36(25-14-5-2-6-15-25,26-16-7-3-8-17-26)27-18-9-4-10-19-27/h2-22H,1H3/b30-29+,33-31-