N-phenylmethoxy-1-triphenylgermyl-ethanimine

Systemtic Name: N-phenylmethoxy-1-triphenylgermyl-ethanimine Openeye Name: N-benzyloxy-1-triphenylgermyl-ethanimine CAS Name: N-phenylmethoxy-1-triphenylgermylethanimine IUPAC Name: N-phenylmethoxy-1-triphenylgermylethanimine Traditional Name: (Z)-benzoxy(1-triphenylgermylethylidene)amine Formula: C27H25GeNO MolecularWeight: 452.1335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25GeNO/c1-23(29-30-22-24-14-6-2-7-15-24)28(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21H,22H2,1H3/b29-23-