2-phenyl-2-(4-triphenylsilyloxyiminocyclohexa-2,5-dien-1-ylidene)ethanenitrile

Systemtic Name: 2-phenyl-2-(4-triphenylsilyloxyiminocyclohexa-2,5-dien-1-ylidene)ethanenitrile Openeye Name: 2-phenyl-2-(4-triphenylsilyloxyiminocyclohexa-2,5-dien-1-ylidene)acetonitrile CAS Name: 2-phenyl-2-(4-triphenylsilyloxyimino-1-cyclohexa-2,5-dienylidene)acetonitrile IUPAC Name: 2-phenyl-2-(4-triphenylsilyloxyiminocyclohexa-2,5-dien-1-ylidene)acetonitrile Traditional Name: 2-phenyl-2-(4-triphenylsilyloximinocyclohexa-2,5-dien-1-ylidene)acetonitrile Formula: C32H24N2OSi MolecularWeight: 480.63126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=CC(=NO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C=CC(=NO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)C#N

InChI

InChI=1S/C32H24N2OSi/c33-25-32(26-13-5-1-6-14-26)27-21-23-28(24-22-27)34-35-36(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-24H