N-phenylmethoxy-1-triphenylgermyl-propan-1-imine

Systemtic Name: N-phenylmethoxy-1-triphenylgermyl-propan-1-imine Openeye Name: N-benzyloxy-1-triphenylgermyl-propan-1-imine CAS Name: N-phenylmethoxy-1-triphenylgermyl-1-propanimine IUPAC Name: N-phenylmethoxy-1-triphenylgermylpropan-1-imine Traditional Name: (Z)-benzoxy(1-triphenylgermylpropylidene)amine Formula: C28H27GeNO MolecularWeight: 466.16008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27GeNO/c1-2-28(30-31-23-24-15-7-3-8-16-24)29(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-22H,2,23H2,1H3/b30-28-