N-phenylmethoxy-1-triphenylgermyl-pentan-1-imine

Systemtic Name: N-phenylmethoxy-1-triphenylgermyl-pentan-1-imine Openeye Name: N-benzyloxy-1-triphenylgermyl-pentan-1-imine CAS Name: N-phenylmethoxy-1-triphenylgermyl-1-pentanimine IUPAC Name: N-phenylmethoxy-1-triphenylgermylpentan-1-imine Traditional Name: (Z)-benzoxy(1-triphenylgermylpentylidene)amine Formula: C30H31GeNO MolecularWeight: 494.21324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31GeNO/c1-2-3-24-30(32-33-25-26-16-8-4-9-17-26)31(27-18-10-5-11-19-27,28-20-12-6-13-21-28)29-22-14-7-15-23-29/h4-23H,2-3,24-25H2,1H3/b32-30-