N-phenylmethoxy-1-pyridin-3-yl-4-tri(propan-2-yl)silyloxy-butan-1-imine

Systemtic Name: N-phenylmethoxy-1-pyridin-3-yl-4-tri(propan-2-yl)silyloxy-butan-1-imine Openeye Name: N-benzyloxy-1-(3-pyridyl)-4-triisopropylsilyloxy-butan-1-imine CAS Name: N-phenylmethoxy-1-(3-pyridinyl)-4-tri(propan-2-yl)silyloxy-1-butanimine IUPAC Name: N-phenylmethoxy-1-pyridin-3-yl-4-tri(propan-2-yl)silyloxybutan-1-imine Traditional Name: (E)-benzoxy-[1-(3-pyridyl)-4-triisopropylsilyloxy-butylidene]amine Formula: C25H38N2O2Si MolecularWeight: 426.66692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCCC(=NOCC1=CC=CC=C1)C2=CN=CC=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCCC/C(=N\OCC1=CC=CC=C1)/C2=CN=CC=C2

InChI

InChI=1S/C25H38N2O2Si/c1-20(2)30(21(3)4,22(5)6)29-17-11-15-25(24-14-10-16-26-18-24)27-28-19-23-12-8-7-9-13-23/h7-10,12-14,16,18,20-22H,11,15,17,19H2,1-6H3/b27-25+