(E)-2-tert-butyl-5-[2-(diethylamino)-4-oxidanylidene-cyclobuten-1-yl]-5-oxidanylidene-3-triphenylsilyloxy-pent-2-enenitrile

Systemtic Name: (E)-2-tert-butyl-5-[2-(diethylamino)-4-oxidanylidene-cyclobuten-1-yl]-5-oxidanylidene-3-triphenylsilyloxy-pent-2-enenitrile Openeye Name: (E)-2-tert-butyl-5-[2-(diethylamino)-4-oxo-cyclobuten-1-yl]-5-oxo-3-triphenylsilyloxy-pent-2-enenitrile CAS Name: (E)-2-tert-butyl-5-[2-(diethylamino)-4-oxo-1-cyclobutenyl]-5-oxo-3-triphenylsilyloxy-2-pentenenitrile IUPAC Name: (E)-2-tert-butyl-5-[2-(diethylamino)-4-oxocyclobuten-1-yl]-5-oxo-3-triphenylsilyloxypent-2-enenitrile Traditional Name: (E)-2-tert-butyl-5-[2-(diethylamino)-4-keto-cyclobuten-1-yl]-5-keto-3-triphenylsilyloxy-pent-2-enenitrile Formula: C35H38N2O3Si MolecularWeight: 562.77332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=O)C1)C(=O)CC(=C(C#N)C(C)(C)C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=C(C(=O)C1)C(=O)C/C(=C(\C#N)/C(C)(C)C)/O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H38N2O3Si/c1-6-37(7-2)30-23-31(38)34(30)32(39)24-33(29(25-36)35(3,4)5)40-41(26-17-11-8-12-18-26,27-19-13-9-14-20-27)28-21-15-10-16-22-28/h8-22H,6-7,23-24H2,1-5H3/b33-29-