5-bromanyl-N-phenylmethoxy-1-triphenylgermyl-pentan-1-imine

Systemtic Name: 5-bromanyl-N-phenylmethoxy-1-triphenylgermyl-pentan-1-imine Openeye Name: N-benzyloxy-5-bromo-1-triphenylgermyl-pentan-1-imine CAS Name: 5-bromo-N-phenylmethoxy-1-triphenylgermyl-1-pentanimine IUPAC Name: 5-bromo-N-phenylmethoxy-1-triphenylgermylpentan-1-imine Traditional Name: (Z)-benzoxy-(5-bromo-1-triphenylgermyl-pentylidene)amine Formula: C30H30BrGeNO MolecularWeight: 573.1093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(CCCCBr)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(/CCCCBr)\[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30BrGeNO/c31-24-14-13-23-30(33-34-25-26-15-5-1-6-16-26)32(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-12,15-22H,13-14,23-25H2/b33-30-