3-methyl-N-phenylmethoxy-3-[3-tri(propan-2-yl)silylprop-2-ynyl]-2-benzofuran-1-imine

Systemtic Name: 3-methyl-N-phenylmethoxy-3-[3-tri(propan-2-yl)silylprop-2-ynyl]-2-benzofuran-1-imine Openeye Name: N-benzyloxy-3-methyl-3-(3-triisopropylsilylprop-2-ynyl)isobenzofuran-1-imine CAS Name: 3-methyl-N-phenylmethoxy-3-[3-tri(propan-2-yl)silylprop-2-ynyl]-1-isobenzofuranimine IUPAC Name: 3-methyl-N-phenylmethoxy-3-[3-tri(propan-2-yl)silylprop-2-ynyl]-2-benzofuran-1-imine Traditional Name: (E)-benzoxy-[3-methyl-3-(3-triisopropylsilylprop-2-ynyl)phthalan-1-ylidene]amine Formula: C28H37NO2Si MolecularWeight: 447.68438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CCC1(C2=CC=CC=C2C(=NOCC3=CC=CC=C3)O1)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CCC1(C2=CC=CC=C2/C(=N\OCC3=CC=CC=C3)/O1)C)(C(C)C)C(C)C

InChI

InChI=1S/C28H37NO2Si/c1-21(2)32(22(3)4,23(5)6)19-13-18-28(7)26-17-12-11-16-25(26)27(31-28)29-30-20-24-14-9-8-10-15-24/h8-12,14-17,21-23H,18,20H2,1-7H3/b29-27+