N-phenylmethoxy-1-triphenylgermyl-hexan-1-imine

Systemtic Name: N-phenylmethoxy-1-triphenylgermyl-hexan-1-imine Openeye Name: N-benzyloxy-1-triphenylgermyl-hexan-1-imine CAS Name: N-phenylmethoxy-1-triphenylgermyl-1-hexanimine IUPAC Name: N-phenylmethoxy-1-triphenylgermylhexan-1-imine Traditional Name: (Z)-benzoxy(1-triphenylgermylhexylidene)amine Formula: C31H33GeNO MolecularWeight: 508.23982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NOCC1=CC=CC=C1)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC/C(=N/OCC1=CC=CC=C1)/[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H33GeNO/c1-2-3-8-25-31(33-34-26-27-17-9-4-10-18-27)32(28-19-11-5-12-20-28,29-21-13-6-14-22-29)30-23-15-7-16-24-30/h4-7,9-24H,2-3,8,25-26H2,1H3/b33-31-